<?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="3.508162"
                        y3="-0.416309"
                        z3="1.604553"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.038505"
                        y3="0.110743"
                        z3="0.496571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098641"
                        y3="1.550226"
                        z3="-0.171886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.661345"
                        y3="0.237888"
                        z3="1.348965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.668713"
                        y3="-0.82818"
                        z3="-0.737746"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.767209"
                        y3="-0.785191"
                        z3="1.093266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.310255"
                        y3="0.64131"
                        z3="-0.713687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.554367"
                        y3="-0.322338"
                        z3="-0.485633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.710602"
                        y3="-1.778605"
                        z3="-0.94263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.896295"
                        y3="0.602675"
                        z3="-1.650751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.518451"
                        y3="-0.041009"
                        z3="0.672107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.126899"
                        y3="-0.131517"
                        z3="-0.012245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.324522"
                        y3="2.133601"
                        z3="-0.700769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605626"
                        y3="0.131199"
                        z3="0.834008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.521539"
                        y3="-0.659098"
                        z3="1.509084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056998"
                        y3="0.77988"
                        z3="-0.297674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784427"
                        y3="1.395358"
                        z3="-1.939279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.010311"
                        y3="3.586843"
                        z3="-0.968551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.889199"
                        y3="-2.256537"
                        z3="-0.732425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.874402"
                        y3="-2.997436"
                        z3="0.101502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.030278"
                        y3="-2.011586"
                        z3="-1.764053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.728871"
                        y3="-1.953762"
                        z3="-1.294925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.513408"
                        y3="-2.480173"
                        z3="-0.131725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.79402"
                        y3="1.654948"
                        z3="-1.382532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271785"
                        y3="0.416705"
                        z3="-2.524119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.933605"
                        y3="0.439213"
                        z3="-1.94784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.549282"
                        y3="-0.156848"
                        z3="0.332869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.405811"
                        y3="0.978944"
                        z3="1.044979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.366066"
                        y3="-0.723569"
                        z3="1.507177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.085664"
                        y3="2.059383"
                        z3="0.080302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.232103"
                        y3="-1.192963"
                        z3="2.408358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.41769"
                        y3="1.428119"
                        z3="-0.885871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.651315"
                        y3="1.907168"
                        z3="-2.35741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089491"
                        y3="0.371229"
                        z3="-1.722406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.005411"
                        y3="1.375808"
                        z3="-2.70241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.677682"
                        y3="4.098408"
                        z3="-0.065458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240862"
                        y3="3.692523"
                        z3="-1.734869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.90899"
                        y3="4.090084"
                        z3="-1.323755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.821524"
                        y3="-2.548933"
                        z3="-1.778411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.905696"
                        y3="-2.458881"
                        z3="-0.39059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144497"
                        y3="-2.789792"
                        z3="-0.225031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.047561"
                        y3="-4.068243"
                        z3="-0.010201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.960437"
                        y3="-2.761427"
                        z3="1.16292"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:3.5082,-.4163,1.6046;2.0385,.1107,.4966;2.0986,1.5502,-.1719;.6613,.2379,1.349;1.6687,-.8282,-.7377;-2.7672,-.7852,1.0933;-2.3103,.6413,-.7137;-4.5544,-.3223,-.4856;-4.7106,-1.7786,-.9426;-4.8963,.6027,-1.6508;-5.5185,-.041,.6721;-3.1269,-.1315,-.0122;3.3245,2.1336,-.7008;-.6056,.1312,.834;-1.5215,-.6591,1.5091;-1.057,.7799,-.2977;3.7844,1.3954,-1.9393;3.0103,3.5868,-.9686;1.8892,-2.2565,-.7324;.8744,-2.9974,.1015;-4.0303,-2.0116,-1.7641;-5.7289,-1.9538,-1.2949;-4.5134,-2.4802,-.1317;-4.794,1.6549,-1.3825;-4.2718,.4167,-2.5241;-5.9336,.4392,-1.9478;-6.5493,-.1568,.3329;-5.4058,.9789,1.045;-5.3661,-.7236,1.5072;4.0857,2.0594,.0803;-1.2321,-1.193,2.4084;-.4177,1.4281,-.8859;4.6513,1.9072,-2.3574;4.0895,.3712,-1.7224;3.0054,1.3758,-2.7024;2.6777,4.0984,-.0655;2.2409,3.6925,-1.7349;3.909,4.0901,-1.3238;1.8215,-2.5489,-1.7784;2.9057,-2.4589,-.3906;-.1445,-2.7898,-.225;1.0476,-4.0682,-.0102;.9604,-2.7614,1.1629;</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">2016.0907139822 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">3.801e-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">0.601 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="3.50816194"
                                 y3="-0.4163091"
                                 z3="1.60455263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.0385048"
                                 y3="0.11074342"
                                 z3="0.49657051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09864109"
                                 y3="1.55022614"
                                 z3="-0.17188585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66134459"
                                 y3="0.23788823"
                                 z3="1.3489648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.66871286"
                                 y3="-0.82818005"
                                 z3="-0.73774572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.76720872"
                                 y3="-0.78519087"
                                 z3="1.09326564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.31025488"
                                 y3="0.64131045"
                                 z3="-0.71368727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.55436667"
                                 y3="-0.32233848"
                                 z3="-0.48563266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.71060151"
                                 y3="-1.77860512"
                                 z3="-0.94263012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.89629456"
                                 y3="0.60267451"
                                 z3="-1.65075055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.51845076"
                                 y3="-0.04100881"
                                 z3="0.67210691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12689871"
                                 y3="-0.13151703"
                                 z3="-0.01224502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.32452183"
                                 y3="2.13360115"
                                 z3="-0.70076942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60562595"
                                 y3="0.1311994"
                                 z3="0.83400768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52153853"
                                 y3="-0.6590977"
                                 z3="1.5090838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05699781"
                                 y3="0.77987975"
                                 z3="-0.29767402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78442719"
                                 y3="1.39535764"
                                 z3="-1.93927926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01031108"
                                 y3="3.58684271"
                                 z3="-0.96855132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88919885"
                                 y3="-2.25653661"
                                 z3="-0.7324255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8744025"
                                 y3="-2.99743588"
                                 z3="0.10150172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.03027834"
                                 y3="-2.01158628"
                                 z3="-1.76405332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.72887053"
                                 y3="-1.95376239"
                                 z3="-1.29492517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.51340788"
                                 y3="-2.48017298"
                                 z3="-0.13172458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.79402018"
                                 y3="1.65494758"
                                 z3="-1.38253248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27178532"
                                 y3="0.41670516"
                                 z3="-2.5241191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.93360546"
                                 y3="0.43921335"
                                 z3="-1.9478395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.54928238"
                                 y3="-0.15684827"
                                 z3="0.33286934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.40581129"
                                 y3="0.97894402"
                                 z3="1.04497948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.36606597"
                                 y3="-0.72356869"
                                 z3="1.50717693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08566442"
                                 y3="2.059383"
                                 z3="0.08030209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23210257"
                                 y3="-1.19296267"
                                 z3="2.4083576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41768991"
                                 y3="1.42811932"
                                 z3="-0.88587084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65131453"
                                 y3="1.90716758"
                                 z3="-2.3574102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08949141"
                                 y3="0.37122919"
                                 z3="-1.72240631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00541071"
                                 y3="1.3758079"
                                 z3="-2.70241044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.67768176"
                                 y3="4.0984079"
                                 z3="-0.0654575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24086204"
                                 y3="3.69252255"
                                 z3="-1.73486895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90898958"
                                 y3="4.090084"
                                 z3="-1.32375523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82152395"
                                 y3="-2.54893319"
                                 z3="-1.77841079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.90569606"
                                 y3="-2.45888079"
                                 z3="-0.39058984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14449706"
                                 y3="-2.78979179"
                                 z3="-0.22503132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04756052"
                                 y3="-4.06824302"
                                 z3="-0.01020134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96043702"
                                 y3="-2.76142708"
                                 z3="1.16291964">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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:3.5082,-.4163,1.6046;2.0385,.1107,.4966;2.0986,1.5502,-.1719;.6613,.2379,1.349;1.6687,-.8282,-.7377;-2.7672,-.7852,1.0933;-2.3103,.6413,-.7137;-4.5544,-.3223,-.4856;-4.7106,-1.7786,-.9426;-4.8963,.6027,-1.6508;-5.5185,-.041,.6721;-3.1269,-.1315,-.0122;3.3245,2.1336,-.7008;-.6056,.1312,.834;-1.5215,-.6591,1.5091;-1.057,.7799,-.2977;3.7844,1.3954,-1.9393;3.0103,3.5868,-.9686;1.8892,-2.2565,-.7324;.8744,-2.9974,.1015;-4.0303,-2.0116,-1.7641;-5.7289,-1.9538,-1.2949;-4.5134,-2.4802,-.1317;-4.794,1.6549,-1.3825;-4.2718,.4167,-2.5241;-5.9336,.4392,-1.9478;-6.5493,-.1568,.3329;-5.4058,.9789,1.045;-5.3661,-.7236,1.5072;4.0857,2.0594,.0803;-1.2321,-1.193,2.4084;-.4177,1.4281,-.8859;4.6513,1.9072,-2.3574;4.0895,.3712,-1.7224;3.0054,1.3758,-2.7024;2.6777,4.0984,-.0655;2.2409,3.6925,-1.7349;3.909,4.0901,-1.3238;1.8215,-2.5489,-1.7784;2.9057,-2.4589,-.3906;-.1445,-2.7898,-.225;1.0476,-4.0682,-.0102;.9604,-2.7614,1.1629;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.508162"
                        y3="-0.416309"
                        z3="1.604553"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.038505"
                        y3="0.110743"
                        z3="0.496571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098641"
                        y3="1.550226"
                        z3="-0.171886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.661345"
                        y3="0.237888"
                        z3="1.348965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.668713"
                        y3="-0.82818"
                        z3="-0.737746"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.767209"
                        y3="-0.785191"
                        z3="1.093266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.310255"
                        y3="0.64131"
                        z3="-0.713687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.554367"
                        y3="-0.322338"
                        z3="-0.485633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.710602"
                        y3="-1.778605"
                        z3="-0.94263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.896295"
                        y3="0.602675"
                        z3="-1.650751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.518451"
                        y3="-0.041009"
                        z3="0.672107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.126899"
                        y3="-0.131517"
                        z3="-0.012245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.324522"
                        y3="2.133601"
                        z3="-0.700769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605626"
                        y3="0.131199"
                        z3="0.834008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.521539"
                        y3="-0.659098"
                        z3="1.509084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056998"
                        y3="0.77988"
                        z3="-0.297674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784427"
                        y3="1.395358"
                        z3="-1.939279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.010311"
                        y3="3.586843"
                        z3="-0.968551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.889199"
                        y3="-2.256537"
                        z3="-0.732425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.874402"
                        y3="-2.997436"
                        z3="0.101502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.030278"
                        y3="-2.011586"
                        z3="-1.764053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.728871"
                        y3="-1.953762"
                        z3="-1.294925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.513408"
                        y3="-2.480173"
                        z3="-0.131725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.79402"
                        y3="1.654948"
                        z3="-1.382532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271785"
                        y3="0.416705"
                        z3="-2.524119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.933605"
                        y3="0.439213"
                        z3="-1.94784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.549282"
                        y3="-0.156848"
                        z3="0.332869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.405811"
                        y3="0.978944"
                        z3="1.044979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.366066"
                        y3="-0.723569"
                        z3="1.507177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.085664"
                        y3="2.059383"
                        z3="0.080302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.232103"
                        y3="-1.192963"
                        z3="2.408358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.41769"
                        y3="1.428119"
                        z3="-0.885871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.651315"
                        y3="1.907168"
                        z3="-2.35741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089491"
                        y3="0.371229"
                        z3="-1.722406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.005411"
                        y3="1.375808"
                        z3="-2.70241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.677682"
                        y3="4.098408"
                        z3="-0.065458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240862"
                        y3="3.692523"
                        z3="-1.734869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.90899"
                        y3="4.090084"
                        z3="-1.323755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.821524"
                        y3="-2.548933"
                        z3="-1.778411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.905696"
                        y3="-2.458881"
                        z3="-0.39059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144497"
                        y3="-2.789792"
                        z3="-0.225031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.047561"
                        y3="-4.068243"
                        z3="-0.010201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.960437"
                        y3="-2.761427"
                        z3="1.16292"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:3.5082,-.4163,1.6046;2.0385,.1107,.4966;2.0986,1.5502,-.1719;.6613,.2379,1.349;1.6687,-.8282,-.7377;-2.7672,-.7852,1.0933;-2.3103,.6413,-.7137;-4.5544,-.3223,-.4856;-4.7106,-1.7786,-.9426;-4.8963,.6027,-1.6508;-5.5185,-.041,.6721;-3.1269,-.1315,-.0122;3.3245,2.1336,-.7008;-.6056,.1312,.834;-1.5215,-.6591,1.5091;-1.057,.7799,-.2977;3.7844,1.3954,-1.9393;3.0103,3.5868,-.9686;1.8892,-2.2565,-.7324;.8744,-2.9974,.1015;-4.0303,-2.0116,-1.7641;-5.7289,-1.9538,-1.2949;-4.5134,-2.4802,-.1317;-4.794,1.6549,-1.3825;-4.2718,.4167,-2.5241;-5.9336,.4392,-1.9478;-6.5493,-.1568,.3329;-5.4058,.9789,1.045;-5.3661,-.7236,1.5072;4.0857,2.0594,.0803;-1.2321,-1.193,2.4084;-.4177,1.4281,-.8859;4.6513,1.9072,-2.3574;4.0895,.3712,-1.7224;3.0054,1.3758,-2.7024;2.6777,4.0984,-.0655;2.2409,3.6925,-1.7349;3.909,4.0901,-1.3238;1.8215,-2.5489,-1.7784;2.9057,-2.4589,-.3906;-.1445,-2.7898,-.225;1.0476,-4.0682,-.0102;.9604,-2.7614,1.1629;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2279.5717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.6618</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">-1584.18467951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.09071398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.27539349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6180.93929772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.66390423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02237036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.08297816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.89829865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000006200015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000006200015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000012400031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037278336996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.0995 117.1406 117.2590 117.2899 117.5050 117.6674 117.8592 117.9630 118.4002 118.5849 118.7405 119.1610 119.3021 119.6521 120.0707 120.1783 120.2295 120.8743 121.0224 121.2322 121.4323 121.5997 122.2382 122.2988 122.5922 122.6475 122.8390 123.2296 123.3830 124.0255 124.1336 124.3526 124.9070 125.0859 125.5745 125.7208 125.9734 126.1597 127.0672 127.1151 127.2232 128.0475 128.2367 128.6212 128.6510 128.7049 128.8855 129.1347 129.3532 129.4533 129.5097 129.7322 129.9262 130.4099 130.4795 131.3428 131.5798 131.6232 131.7781 132.4537 132.6876 132.8360 133.0226 133.2631 133.5891 133.7214 133.7551 133.8662 134.0632 134.2140 134.4068 134.5076 134.6269 134.7426 134.9382 135.0727 135.1698 135.4419 136.1787 136.4630 136.5391 137.0043 137.7734 138.4919 138.6424 139.1782 139.3581 140.1655 140.6236 141.0322 141.1729 141.4579 141.6760 142.0699 142.1535 142.3375 142.4794 142.5548 142.7750 142.8208 143.0896 143.2213 143.3871 143.9923 144.2952 144.6971 145.1025 145.2667 145.3030 145.4747 145.6597 145.7903 146.2540 146.4289 146.7513 147.3567 147.5078 147.6752 148.0544 148.3039 148.4504 148.4985 148.5741 148.6914 148.7506 148.8987 148.9997 149.1850 149.2913 149.3439 149.3954 149.5237 149.8233 150.0115 150.1021 150.2103 150.5553 150.7616 150.9214 151.1566 151.3394 152.0833 152.2704 152.4271 152.5492 152.7811 153.0789 153.1932 153.3797 153.7266 154.0044 154.1205 154.3817 154.5961 154.8982 155.0945 155.2952 155.4301 155.6523 156.2223 156.7548 157.1004 157.1694 157.5990 158.0264 158.3406 158.4012 158.4425 158.6162 158.8072 158.8959 159.1283 160.0025 160.0362 160.5620 160.9329 161.2597 161.8826 162.1222 162.7633 163.3052 164.9802 167.8034 167.8496 168.3242 169.2260 170.4662 171.8219 173.0583 174.4432 175.9785 177.5806 180.1111 182.2775 182.6788 183.9695 184.8370 186.0096 186.6287 186.8551 187.1808 189.0157 189.1864 190.1044 190.7138 191.2964 192.5486 194.0387 197.2920 198.0095 199.8044 200.6393 202.1011 203.6933 216.2853 229.2484 231.6808 246.8145 247.5610 259.8354 445.2788 525.2188 626.1367 628.4930 629.5508 636.2063 636.5689 637.9668 645.2748 645.9963 646.3144 647.4958 648.3639 648.6778 651.7461 887.7877 895.3157 1203.8924 1206.8616 1208.1331</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">-0.429296 0.706198 -0.329550 -0.340374 -0.334426 -0.391093 -0.355087 0.288122 -0.340215 -0.323260 -0.335045 0.251623 0.127600 0.195403 -0.010897 0.023455 -0.243221 -0.253178 0.040084 -0.243647 0.105126 0.097890 0.095920 0.096040 0.090269 0.099318 0.096704 0.103803 0.093256 0.079131 0.142018 0.135008 0.100873 0.085545 0.095519 0.099008 0.091815 0.093938 0.112693 0.098214 0.088524 0.111892 0.084303</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">16.4293 14.2938 8.3296 8.3404 8.3344 7.3911 7.3551 5.7119 6.3402 6.3233 6.3350 5.7484 5.8724 5.8046 6.0109 5.9765 6.2432 6.2532 5.9599 6.2436 0.8949 0.9021 0.9041 0.9040 0.9097 0.9007 0.9033 0.8962 0.9067 0.9209 0.8580 0.8650 0.8991 0.9145 0.9045 0.9010 0.9082 0.9061 0.8873 0.9018 0.9115 0.8881 0.9157</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">-0.4293 0.7062 -0.3296 -0.3404 -0.3344 -0.3911 -0.3551 0.2881 -0.3402 -0.3233 -0.3350 0.2516 0.1276 0.1954 -0.0109 0.0235 -0.2432 -0.2532 0.0401 -0.2436 0.1051 0.0979 0.0959 0.0960 0.0903 0.0993 0.0967 0.1038 0.0933 0.0791 0.1420 0.1350 0.1009 0.0855 0.0955 0.0990 0.0918 0.0939 0.1127 0.0982 0.0885 0.1119 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0268 5.5124 2.1149 2.1121 2.0483 3.0428 3.0848 3.6295 3.9335 3.9256 3.9270 3.9542 3.8387 3.7682 4.0826 4.0546 3.8761 3.9321 3.8232 3.9043 1.0030 1.0030 1.0146 1.0100 1.0141 1.0029 1.0034 1.0030 1.0200 1.0201 1.0080 1.0273 1.0083 1.0199 1.0080 1.0084 1.0047 1.0053 0.9916 1.0120 1.0040 1.0102 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0268 5.5124 2.1149 2.1121 2.0483 3.0428 3.0848 3.6295 3.9335 3.9256 3.9270 3.9542 3.8387 3.7682 4.0826 4.0546 3.8761 3.9321 3.8232 3.9043 1.0030 1.0030 1.0146 1.0100 1.0141 1.0029 1.0034 1.0030 1.0200 1.0201 1.0080 1.0273 1.0083 1.0199 1.0080 1.0084 1.0047 1.0053 0.9916 1.0120 1.0040 1.0102 1.0133</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">1.8952 1.2143 1.0872 1.1475 0.8464 0.9480 0.8428 1.3744 1.5526 1.4815 1.5080 0.9038 0.9260 0.9109 0.9668 0.9866 0.9920 0.9901 0.9935 0.9878 0.9996 0.9924 0.9892 0.9905 0.9554 0.9637 1.0013 1.3577 1.3779 0.9953 0.9842 0.9844 0.9830 0.9827 0.9928 0.9873 0.9839 0.9611 0.9755 0.9945 0.9846 0.9838 0.9825</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">-0.021893121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206572629513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.87833 18.25580 0.37747 -1.19543 0.99272 -0.20271 -15.73134 14.30224 -1.42910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
