<?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="1.475323"
                        y3="0.489744"
                        z3="2.20307"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.796988"
                        y3="-0.046553"
                        z3="0.394068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.115831"
                        y3="0.445525"
                        z3="-0.332671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.683308"
                        y3="0.47698"
                        z3="-0.687488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.827955"
                        y3="-1.621373"
                        z3="0.221028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.698799"
                        y3="0.913491"
                        z3="0.501539"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.60899"
                        y3="-0.977522"
                        z3="-0.887398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.747815"
                        y3="-0.370207"
                        z3="0.090978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.446812"
                        y3="-0.149751"
                        z3="-1.256512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.34434"
                        y3="0.577805"
                        z3="1.127873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.970395"
                        y3="-1.816472"
                        z3="0.54551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.261987"
                        y3="-0.12643"
                        z3="-0.09854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.755387"
                        y3="1.731817"
                        z3="-0.103231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649971"
                        y3="0.265457"
                        z3="-0.468072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.402165"
                        y3="1.11488"
                        z3="0.320036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.314388"
                        y3="-0.790194"
                        z3="-1.068298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.170761"
                        y3="1.591512"
                        z3="-0.61498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987147"
                        y3="2.837726"
                        z3="-0.793776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177064"
                        y3="-2.299816"
                        z3="-1.010622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.603614"
                        y3="-2.786241"
                        z3="-0.970137"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.316865"
                        y3="0.874415"
                        z3="-1.612427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.518896"
                        y3="-0.331055"
                        z3="-1.157055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.066059"
                        y3="-0.823591"
                        z3="-2.024892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.247519"
                        y3="1.623955"
                        z3="0.836937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.408928"
                        y3="0.365609"
                        z3="1.244088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.877694"
                        y3="0.460599"
                        z3="2.106982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.037198"
                        y3="-2.003148"
                        z3="0.683012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.47568"
                        y3="-2.019644"
                        z3="1.497648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.599765"
                        y3="-2.534852"
                        z3="-0.185219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.770479"
                        y3="1.908508"
                        z3="0.975796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.954279"
                        y3="1.97681"
                        z3="0.802393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.78882"
                        y3="-1.48611"
                        z3="-1.715167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.190927"
                        y3="1.396587"
                        z3="-1.688567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.71531"
                        y3="2.518141"
                        z3="-0.433437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.703175"
                        y3="0.788525"
                        z3="-0.104285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.883472"
                        y3="2.643131"
                        z3="-1.862291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.526007"
                        y3="3.77823"
                        z3="-0.674754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.994098"
                        y3="2.981017"
                        z3="-0.366766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.484404"
                        y3="-3.137551"
                        z3="-1.080979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.002635"
                        y3="-1.655371"
                        z3="-1.874182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.319302"
                        y3="-1.964952"
                        z3="-0.957616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.78363"
                        y3="-3.419711"
                        z3="-0.101201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.798211"
                        y3="-3.383309"
                        z3="-1.862048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.4753,.4897,2.2031;1.797,-.0466,.3941;3.1158,.4455,-.3327;.6833,.477,-.6875;1.828,-1.6214,.221;-2.6988,.9135,.5015;-2.609,-.9775,-.8874;-4.7478,-.3702,.091;-5.4468,-.1498,-1.2565;-5.3443,.5778,1.1279;-4.9704,-1.8165,.5455;-3.262,-.1264,-.0985;3.7554,1.7318,-.1032;-.65,.2655,-.4681;-1.4022,1.1149,.32;-1.3144,-.7902,-1.0683;5.1708,1.5915,-.615;2.9871,2.8377,-.7938;2.1771,-2.2998,-1.0106;3.6036,-2.7862,-.9701;-5.3169,.8744,-1.6124;-6.5189,-.3311,-1.1571;-5.0661,-.8236,-2.0249;-5.2475,1.624,.8369;-6.4089,.3656,1.2441;-4.8777,.4606,2.107;-6.0372,-2.0031,.683;-4.4757,-2.0196,1.4976;-4.5998,-2.5349,-.1852;3.7705,1.9085,.9758;-.9543,1.9768,.8024;-.7888,-1.4861,-1.7152;5.1909,1.3966,-1.6886;5.7153,2.5181,-.4334;5.7032,.7885,-.1043;2.8835,2.6431,-1.8623;3.526,3.7782,-.6748;1.9941,2.981,-.3668;1.4844,-3.1376,-1.081;2.0026,-1.6554,-1.8742;4.3193,-1.965,-.9576;3.7836,-3.4197,-.1012;3.7982,-3.3833,-1.862;</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">1998.6336966699 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">3.850e-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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="1.47532342"
                                 y3="0.48974411"
                                 z3="2.20307036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.79698758"
                                 y3="-0.04655298"
                                 z3="0.39406847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1158314"
                                 y3="0.44552489"
                                 z3="-0.33267141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68330775"
                                 y3="0.47698013"
                                 z3="-0.68748813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.827955"
                                 y3="-1.62137292"
                                 z3="0.2210284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.69879935"
                                 y3="0.91349119"
                                 z3="0.50153921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.60899035"
                                 y3="-0.97752244"
                                 z3="-0.88739841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.7478151"
                                 y3="-0.37020719"
                                 z3="0.09097831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.44681243"
                                 y3="-0.14975142"
                                 z3="-1.25651234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.34434007"
                                 y3="0.57780462"
                                 z3="1.12787263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.97039452"
                                 y3="-1.8164719"
                                 z3="0.54550969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26198668"
                                 y3="-0.12642995"
                                 z3="-0.0985399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75538698"
                                 y3="1.73181658"
                                 z3="-0.10323144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64997058"
                                 y3="0.26545735"
                                 z3="-0.46807172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40216527"
                                 y3="1.1148798"
                                 z3="0.32003558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31438823"
                                 y3="-0.7901938"
                                 z3="-1.06829805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.17076092"
                                 y3="1.59151164"
                                 z3="-0.61498002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98714741"
                                 y3="2.83772645"
                                 z3="-0.79377623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17706401"
                                 y3="-2.29981628"
                                 z3="-1.01062241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60361448"
                                 y3="-2.78624141"
                                 z3="-0.97013666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.31686496"
                                 y3="0.87441482"
                                 z3="-1.61242686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.51889649"
                                 y3="-0.33105506"
                                 z3="-1.15705488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.06605885"
                                 y3="-0.823591"
                                 z3="-2.02489224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.2475192"
                                 y3="1.62395535"
                                 z3="0.83693663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.40892826"
                                 y3="0.3656087"
                                 z3="1.2440875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.87769419"
                                 y3="0.46059906"
                                 z3="2.10698157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.03719767"
                                 y3="-2.00314758"
                                 z3="0.68301246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.4756795"
                                 y3="-2.01964403"
                                 z3="1.4976481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59976529"
                                 y3="-2.53485179"
                                 z3="-0.18521862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77047856"
                                 y3="1.90850823"
                                 z3="0.97579589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9542791"
                                 y3="1.97681015"
                                 z3="0.80239269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78881975"
                                 y3="-1.48611041"
                                 z3="-1.71516656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19092707"
                                 y3="1.39658659"
                                 z3="-1.68856729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71530975"
                                 y3="2.5181411"
                                 z3="-0.43343701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.70317531"
                                 y3="0.78852482"
                                 z3="-0.1042851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.88347245"
                                 y3="2.64313066"
                                 z3="-1.86229093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52600681"
                                 y3="3.77823042"
                                 z3="-0.67475401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99409834"
                                 y3="2.98101681"
                                 z3="-0.36676648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48440401"
                                 y3="-3.13755145"
                                 z3="-1.08097863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00263515"
                                 y3="-1.65537081"
                                 z3="-1.87418215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31930176"
                                 y3="-1.96495198"
                                 z3="-0.95761588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78362961"
                                 y3="-3.41971103"
                                 z3="-0.10120054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.79821132"
                                 y3="-3.3833092"
                                 z3="-1.8620477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" 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:1.4753,.4897,2.2031;1.797,-.0466,.3941;3.1158,.4455,-.3327;.6833,.477,-.6875;1.828,-1.6214,.221;-2.6988,.9135,.5015;-2.609,-.9775,-.8874;-4.7478,-.3702,.091;-5.4468,-.1498,-1.2565;-5.3443,.5778,1.1279;-4.9704,-1.8165,.5455;-3.262,-.1264,-.0985;3.7554,1.7318,-.1032;-.65,.2655,-.4681;-1.4022,1.1149,.32;-1.3144,-.7902,-1.0683;5.1708,1.5915,-.615;2.9871,2.8377,-.7938;2.1771,-2.2998,-1.0106;3.6036,-2.7862,-.9701;-5.3169,.8744,-1.6124;-6.5189,-.3311,-1.1571;-5.0661,-.8236,-2.0249;-5.2475,1.624,.8369;-6.4089,.3656,1.2441;-4.8777,.4606,2.107;-6.0372,-2.0031,.683;-4.4757,-2.0196,1.4976;-4.5998,-2.5349,-.1852;3.7705,1.9085,.9758;-.9543,1.9768,.8024;-.7888,-1.4861,-1.7152;5.1909,1.3966,-1.6886;5.7153,2.5181,-.4334;5.7032,.7885,-.1043;2.8835,2.6431,-1.8623;3.526,3.7782,-.6748;1.9941,2.981,-.3668;1.4844,-3.1376,-1.081;2.0026,-1.6554,-1.8742;4.3193,-1.965,-.9576;3.7836,-3.4197,-.1012;3.7982,-3.3833,-1.862;</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="1.475323"
                        y3="0.489744"
                        z3="2.20307"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.796988"
                        y3="-0.046553"
                        z3="0.394068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.115831"
                        y3="0.445525"
                        z3="-0.332671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.683308"
                        y3="0.47698"
                        z3="-0.687488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.827955"
                        y3="-1.621373"
                        z3="0.221028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.698799"
                        y3="0.913491"
                        z3="0.501539"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.60899"
                        y3="-0.977522"
                        z3="-0.887398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.747815"
                        y3="-0.370207"
                        z3="0.090978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.446812"
                        y3="-0.149751"
                        z3="-1.256512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.34434"
                        y3="0.577805"
                        z3="1.127873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.970395"
                        y3="-1.816472"
                        z3="0.54551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.261987"
                        y3="-0.12643"
                        z3="-0.09854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.755387"
                        y3="1.731817"
                        z3="-0.103231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649971"
                        y3="0.265457"
                        z3="-0.468072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.402165"
                        y3="1.11488"
                        z3="0.320036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.314388"
                        y3="-0.790194"
                        z3="-1.068298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.170761"
                        y3="1.591512"
                        z3="-0.61498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987147"
                        y3="2.837726"
                        z3="-0.793776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177064"
                        y3="-2.299816"
                        z3="-1.010622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.603614"
                        y3="-2.786241"
                        z3="-0.970137"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.316865"
                        y3="0.874415"
                        z3="-1.612427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.518896"
                        y3="-0.331055"
                        z3="-1.157055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.066059"
                        y3="-0.823591"
                        z3="-2.024892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.247519"
                        y3="1.623955"
                        z3="0.836937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.408928"
                        y3="0.365609"
                        z3="1.244088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.877694"
                        y3="0.460599"
                        z3="2.106982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.037198"
                        y3="-2.003148"
                        z3="0.683012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.47568"
                        y3="-2.019644"
                        z3="1.497648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.599765"
                        y3="-2.534852"
                        z3="-0.185219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.770479"
                        y3="1.908508"
                        z3="0.975796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.954279"
                        y3="1.97681"
                        z3="0.802393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.78882"
                        y3="-1.48611"
                        z3="-1.715167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.190927"
                        y3="1.396587"
                        z3="-1.688567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.71531"
                        y3="2.518141"
                        z3="-0.433437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.703175"
                        y3="0.788525"
                        z3="-0.104285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.883472"
                        y3="2.643131"
                        z3="-1.862291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.526007"
                        y3="3.77823"
                        z3="-0.674754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.994098"
                        y3="2.981017"
                        z3="-0.366766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.484404"
                        y3="-3.137551"
                        z3="-1.080979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.002635"
                        y3="-1.655371"
                        z3="-1.874182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.319302"
                        y3="-1.964952"
                        z3="-0.957616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.78363"
                        y3="-3.419711"
                        z3="-0.101201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.798211"
                        y3="-3.383309"
                        z3="-1.862048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.4753,.4897,2.2031;1.797,-.0466,.3941;3.1158,.4455,-.3327;.6833,.477,-.6875;1.828,-1.6214,.221;-2.6988,.9135,.5015;-2.609,-.9775,-.8874;-4.7478,-.3702,.091;-5.4468,-.1498,-1.2565;-5.3443,.5778,1.1279;-4.9704,-1.8165,.5455;-3.262,-.1264,-.0985;3.7554,1.7318,-.1032;-.65,.2655,-.4681;-1.4022,1.1149,.32;-1.3144,-.7902,-1.0683;5.1708,1.5915,-.615;2.9871,2.8377,-.7938;2.1771,-2.2998,-1.0106;3.6036,-2.7862,-.9701;-5.3169,.8744,-1.6124;-6.5189,-.3311,-1.1571;-5.0661,-.8236,-2.0249;-5.2475,1.624,.8369;-6.4089,.3656,1.2441;-4.8777,.4606,2.107;-6.0372,-2.0031,.683;-4.4757,-2.0196,1.4976;-4.5998,-2.5349,-.1852;3.7705,1.9085,.9758;-.9543,1.9768,.8024;-.7888,-1.4861,-1.7152;5.1909,1.3966,-1.6886;5.7153,2.5181,-.4334;5.7032,.7885,-.1043;2.8835,2.6431,-1.8623;3.526,3.7782,-.6748;1.9941,2.981,-.3668;1.4844,-3.1376,-1.081;2.0026,-1.6554,-1.8742;4.3193,-1.965,-.9576;3.7836,-3.4197,-.1012;3.7982,-3.3833,-1.862;</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">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.0472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.8757</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">-1584.19614123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.63369667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3582.82983790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6146.21997970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2563.39014180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02221589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10131858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90517735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000075100677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000075100677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000150201354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.035277806327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.3650 95.9111 95.9294 96.0210 96.3076 96.4856 96.6256 96.8204 97.0586 97.4681 97.5805 97.8109 97.8694 98.0609 98.1172 98.5139 98.6081 98.7107 98.7981 99.2127 99.3120 99.5839 99.7646 99.8571 99.9730 100.1807 100.2740 100.6208 100.8627 100.9760 101.0624 101.1374 101.4028 101.5305 101.9805 102.3112 102.4791 102.6600 102.9642 103.1900 103.2516 103.3140 103.5192 103.7259 103.9396 104.1512 104.6659 104.9278 105.2399 105.4809 105.6733 105.8513 105.9376 106.0838 106.2144 106.3044 106.6630 106.9304 107.0812 107.3571 107.3720 107.5658 107.7023 108.1073 108.2772 108.3810 108.6162 108.7089 108.9062 108.9980 109.1741 109.5087 109.7042 109.8792 110.0135 110.1971 110.4840 110.8444 110.9206 111.4417 111.5530 111.7326 111.8044 112.1365 112.2039 112.6561 112.8195 113.0048 113.0724 113.2047 113.3551 113.5806 113.8570 114.0760 114.1354 114.2308 114.2853 114.3945 114.5026 114.8111 114.9371 115.0110 115.2391 115.3495 115.5728 115.6987 115.8724 116.0730 116.1941 116.3952 116.6087 116.6332 116.6463 116.8963 117.1024 117.1179 117.3687 117.4345 117.6577 117.8113 118.4718 118.5768 118.7064 118.7686 119.2082 119.3184 119.5035 119.8214 120.1039 120.2258 120.8216 120.8583 121.2057 121.4715 121.5864 122.1742 122.2916 122.4260 122.4687 122.7749 122.8362 123.2898 123.7891 123.9051 124.0895 124.8453 124.9609 125.5267 125.7900 125.8967 125.9910 127.0338 127.2536 127.3663 128.0477 128.3137 128.3520 128.5476 128.6542 128.7144 128.8949 129.1094 129.4054 129.4536 129.6241 129.8573 130.1952 130.5497 130.9696 131.5029 131.6555 131.7251 132.3936 132.5923 132.8907 132.9720 133.1376 133.2471 133.4211 133.5840 133.7448 133.8759 134.1938 134.2930 134.4188 134.5888 134.7786 134.8018 134.9142 135.2295 135.4290 136.0667 136.4687 136.6397 136.7432 137.8002 138.4165 138.5739 139.1576 139.4894 140.1611 140.6946 140.9402 141.1035 141.5268 141.6147 141.7713 142.0129 142.2163 142.3674 142.5716 142.7068 142.8224 143.0937 143.2786 143.4519 143.6221 143.9707 144.7944 145.0692 145.1699 145.4235 145.4728 145.6228 145.8029 146.0946 146.4000 146.5992 147.4229 147.4587 147.5767 147.8083 148.1003 148.2335 148.2524 148.3842 148.4651 148.6871 148.8214 148.8659 149.0415 149.1213 149.3020 149.4637 149.7228 149.7688 149.9126 150.0382 150.1449 150.3315 150.6057 150.7856 151.0605 151.1488 151.9078 152.2795 152.3053 152.6857 152.7791 153.0655 153.4585 153.5478 153.9086 154.0965 154.3837 154.4442 154.6071 154.8201 154.9549 155.2213 155.3416 155.5588 155.7389 156.6724 156.7013 157.2712 157.5765 157.8332 158.2145 158.4174 158.4952 158.5261 158.6985 158.9043 159.1399 159.8852 160.0862 160.3751 160.6736 161.2224 161.4138 162.2944 162.9864 163.5475 165.0701 167.2476 168.3180 168.7178 169.6128 170.4665 171.0178 173.2177 174.8285 175.6352 178.3684 180.3315 180.8253 183.7042 183.8302 184.7743 186.1181 186.5677 187.2278 187.7633 188.3342 189.6025 190.4607 191.1554 191.8615 193.2788 195.7655 196.4456 197.5483 198.7258 200.0401 201.1149 204.0539 216.6098 228.6255 232.8397 247.0303 247.2284 259.6655 444.5241 525.2201 626.1457 628.2853 629.7624 635.8822 637.0223 637.9968 645.1116 645.7934 646.2016 646.4754 648.2300 648.5686 651.6903 887.6164 895.0251 1203.8092 1207.3204 1207.9035</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">-0.422531 0.715534 -0.320009 -0.354670 -0.346601 -0.346785 -0.392279 0.286541 -0.338222 -0.317569 -0.334143 0.251281 0.125541 0.238601 0.001078 0.000894 -0.254636 -0.238025 0.034374 -0.251887 0.104113 0.096555 0.096428 0.089882 0.097055 0.095406 0.095180 0.103031 0.094545 0.073503 0.130723 0.139314 0.092294 0.095917 0.098512 0.093257 0.098465 0.086387 0.111254 0.104027 0.082652 0.089606 0.095405</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">16.4225 14.2845 8.3200 8.3547 8.3466 7.3468 7.3923 5.7135 6.3382 6.3176 6.3341 5.7487 5.8745 5.7614 5.9989 5.9991 6.2546 6.2380 5.9656 6.2519 0.8959 0.9034 0.9036 0.9101 0.9029 0.9046 0.9048 0.8970 0.9055 0.9265 0.8693 0.8607 0.9077 0.9041 0.9015 0.9067 0.9015 0.9136 0.8887 0.8960 0.9173 0.9104 0.9046</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">-0.4225 0.7155 -0.3200 -0.3547 -0.3466 -0.3468 -0.3923 0.2865 -0.3382 -0.3176 -0.3341 0.2513 0.1255 0.2386 0.0011 0.0009 -0.2546 -0.2380 0.0344 -0.2519 0.1041 0.0966 0.0964 0.0899 0.0971 0.0954 0.0952 0.1030 0.0945 0.0735 0.1307 0.1393 0.0923 0.0959 0.0985 0.0933 0.0985 0.0864 0.1113 0.1040 0.0827 0.0896 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0266 5.5276 2.1140 2.0497 2.1119 3.0847 3.0606 3.6405 3.9340 3.9260 3.9301 3.9473 3.8565 3.6999 4.1170 4.1367 3.9171 3.8835 3.8385 3.9581 1.0030 1.0027 1.0155 1.0146 1.0028 1.0108 1.0033 1.0030 1.0197 1.0211 1.0169 1.0025 1.0060 1.0074 1.0072 1.0086 1.0090 1.0173 0.9898 0.9965 1.0091 1.0036 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0266 5.5276 2.1140 2.0497 2.1119 3.0847 3.0606 3.6405 3.9340 3.9260 3.9301 3.9473 3.8565 3.6999 4.1170 4.1367 3.9171 3.8835 3.8385 3.9581 1.0030 1.0027 1.0155 1.0146 1.0028 1.0108 1.0033 1.0030 1.0197 1.0211 1.0169 1.0025 1.0060 1.0074 1.0072 1.0086 1.0090 1.0173 0.9898 0.9965 1.0091 1.0036 1.0067</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">1.9008 1.2040 1.0320 1.2361 0.8607 0.8729 0.8283 1.4659 1.5209 1.3827 1.5541 0.9029 0.9311 0.9131 0.9651 0.9861 0.9916 0.9906 0.9873 0.9994 0.9927 0.9923 0.9888 0.9904 0.9607 0.9634 1.0033 1.3834 1.3809 0.9973 0.9867 0.9874 0.9834 0.9938 0.9826 0.9848 0.9826 0.9697 0.9761 0.9853 0.9891 0.9899 0.9866</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">-0.021191282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217332512226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.27360 8.84455 1.57095 -1.21317 1.18401 -0.02916 -9.61249 7.64440 -1.96809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
