<?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="3.719401"
                        y3="-0.610985"
                        z3="1.323578"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.246812"
                        y3="-0.271678"
                        z3="0.147869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.057998"
                        y3="1.180838"
                        z3="-0.460255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.863696"
                        y3="-0.591522"
                        z3="0.946028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.170577"
                        y3="-1.085182"
                        z3="-1.215067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.127118"
                        y3="0.088334"
                        z3="-1.027126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.69498"
                        y3="-0.35773"
                        z3="1.201997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.475848"
                        y3="0.144775"
                        z3="-0.414075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.659837"
                        y3="1.569002"
                        z3="-0.950275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.39399"
                        y3="-0.054903"
                        z3="0.788046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.858572"
                        y3="-0.86375"
                        z3="-1.503608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.017032"
                        y3="-0.05459"
                        z3="-0.049578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.178323"
                        y3="2.37858"
                        z3="0.367717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.423187"
                        y3="-0.388643"
                        z3="0.531501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.843099"
                        y3="-0.078125"
                        z3="-0.75334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.413122"
                        y3="-0.519411"
                        z3="1.488533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.473386"
                        y3="3.066875"
                        z3="0.005341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.954291"
                        y3="3.225942"
                        z3="0.113269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.606936"
                        y3="-2.458765"
                        z3="-1.324614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.703638"
                        y3="-3.419209"
                        z3="-0.593516"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.066938"
                        y3="1.744731"
                        z3="-1.847525"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.37521"
                        y3="2.315031"
                        z3="-0.205744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.707586"
                        y3="1.738004"
                        z3="-1.205557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.428603"
                        y3="0.103021"
                        z3="0.47833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.32566"
                        y3="-1.063347"
                        z3="1.196204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.181781"
                        y3="0.649233"
                        z3="1.592524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.724873"
                        y3="-1.891276"
                        z3="-1.159896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.265053"
                        y3="-0.729881"
                        z3="-2.407534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.9087"
                        y3="-0.739386"
                        z3="-1.774142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.204899"
                        y3="2.083278"
                        z3="1.42019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.160644"
                        y3="0.038725"
                        z3="-1.585472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.155293"
                        y3="-0.764834"
                        z3="2.513324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.483319"
                        y3="3.363412"
                        z3="-1.044441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.592323"
                        y3="3.965138"
                        z3="0.610936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.330643"
                        y3="2.420728"
                        z3="0.194755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.884798"
                        y3="3.518549"
                        z3="-0.93529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.014935"
                        y3="4.135361"
                        z3="0.711179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.038518"
                        y3="2.704282"
                        z3="0.392617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.601756"
                        y3="-2.658358"
                        z3="-2.393991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.636304"
                        y3="-2.53414"
                        z3="-0.970697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.763459"
                        y3="-3.303879"
                        z3="0.488864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.664806"
                        y3="-3.307823"
                        z3="-0.904164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.014996"
                        y3="-4.436827"
                        z3="-0.829973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.7194,-.611,1.3236;2.2468,-.2717,.1479;2.058,1.1808,-.4603;.8637,-.5915,.946;2.1706,-1.0852,-1.2151;-2.1271,.0883,-1.0271;-2.695,-.3577,1.202;-4.4758,.1448,-.4141;-4.6598,1.569,-.9503;-5.394,-.0549,.788;-4.8586,-.8638,-1.5036;-3.017,-.0546,-.0496;2.1783,2.3786,.3677;-.4232,-.3886,.5315;-.8431,-.0781,-.7533;-1.4131,-.5194,1.4885;3.4734,3.0669,.0053;.9543,3.2259,.1133;2.6069,-2.4588,-1.3246;1.7036,-3.4192,-.5935;-4.0669,1.7447,-1.8475;-4.3752,2.315,-.2057;-5.7076,1.738,-1.2056;-6.4286,.103,.4783;-5.3257,-1.0633,1.1962;-5.1818,.6492,1.5925;-4.7249,-1.8913,-1.1599;-4.2651,-.7299,-2.4075;-5.9087,-.7394,-1.7741;2.2049,2.0833,1.4202;-.1606,.0387,-1.5855;-1.1553,-.7648,2.5133;3.4833,3.3634,-1.0444;3.5923,3.9651,.6109;4.3306,2.4207,.1948;.8848,3.5185,-.9353;1.0149,4.1354,.7112;.0385,2.7043,.3926;2.6018,-2.6584,-2.394;3.6363,-2.5341,-.9707;1.7635,-3.3039,.4889;.6648,-3.3078,-.9042;2.015,-4.4368,-.83;</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">2018.5569241293 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">3.644e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.607 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="3.71940085"
                                 y3="-0.61098486"
                                 z3="1.32357835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.2468123"
                                 y3="-0.27167818"
                                 z3="0.14786922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05799798"
                                 y3="1.18083832"
                                 z3="-0.46025527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86369571"
                                 y3="-0.59152237"
                                 z3="0.9460277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17057715"
                                 y3="-1.08518243"
                                 z3="-1.21506655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.12711809"
                                 y3="0.0883343"
                                 z3="-1.02712582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69497971"
                                 y3="-0.35773045"
                                 z3="1.20199655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4758481"
                                 y3="0.14477484"
                                 z3="-0.41407461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65983717"
                                 y3="1.56900157"
                                 z3="-0.95027479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.39398969"
                                 y3="-0.05490346"
                                 z3="0.78804566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.858572"
                                 y3="-0.86374957"
                                 z3="-1.5036077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01703243"
                                 y3="-0.05459044"
                                 z3="-0.04957787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17832264"
                                 y3="2.37858019"
                                 z3="0.36771669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4231873"
                                 y3="-0.38864251"
                                 z3="0.53150062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84309899"
                                 y3="-0.07812463"
                                 z3="-0.75334003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4131219"
                                 y3="-0.51941105"
                                 z3="1.48853325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47338623"
                                 y3="3.06687537"
                                 z3="0.00534083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95429059"
                                 y3="3.225942"
                                 z3="0.11326916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60693637"
                                 y3="-2.45876547"
                                 z3="-1.32461449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.70363781"
                                 y3="-3.4192094"
                                 z3="-0.59351576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.06693832"
                                 y3="1.74473114"
                                 z3="-1.84752537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37521005"
                                 y3="2.31503099"
                                 z3="-0.20574355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.7075859"
                                 y3="1.73800363"
                                 z3="-1.20555665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.42860313"
                                 y3="0.10302067"
                                 z3="0.47833002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.32565971"
                                 y3="-1.06334723"
                                 z3="1.19620367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.18178139"
                                 y3="0.64923302"
                                 z3="1.59252441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.72487297"
                                 y3="-1.89127612"
                                 z3="-1.15989628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.26505253"
                                 y3="-0.72988109"
                                 z3="-2.4075339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.90869985"
                                 y3="-0.73938554"
                                 z3="-1.77414219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20489874"
                                 y3="2.08327769"
                                 z3="1.42018981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16064395"
                                 y3="0.03872469"
                                 z3="-1.58547214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1552927"
                                 y3="-0.76483425"
                                 z3="2.51332387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48331925"
                                 y3="3.36341221"
                                 z3="-1.04444113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59232309"
                                 y3="3.96513825"
                                 z3="0.61093632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33064278"
                                 y3="2.42072761"
                                 z3="0.19475519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.88479809"
                                 y3="3.51854928"
                                 z3="-0.93529031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.01493529"
                                 y3="4.13536143"
                                 z3="0.71117857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.03851754"
                                 y3="2.70428223"
                                 z3="0.39261731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60175576"
                                 y3="-2.65835791"
                                 z3="-2.39399076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63630445"
                                 y3="-2.53414038"
                                 z3="-0.97069683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.76345905"
                                 y3="-3.30387942"
                                 z3="0.48886438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66480627"
                                 y3="-3.30782338"
                                 z3="-0.90416358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01499563"
                                 y3="-4.43682748"
                                 z3="-0.8299728">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.7194,-.611,1.3236;2.2468,-.2717,.1479;2.058,1.1808,-.4603;.8637,-.5915,.946;2.1706,-1.0852,-1.2151;-2.1271,.0883,-1.0271;-2.695,-.3577,1.202;-4.4758,.1448,-.4141;-4.6598,1.569,-.9503;-5.394,-.0549,.788;-4.8586,-.8637,-1.5036;-3.017,-.0546,-.0496;2.1783,2.3786,.3677;-.4232,-.3886,.5315;-.8431,-.0781,-.7533;-1.4131,-.5194,1.4885;3.4734,3.0669,.0053;.9543,3.2259,.1133;2.6069,-2.4588,-1.3246;1.7036,-3.4192,-.5935;-4.0669,1.7447,-1.8475;-4.3752,2.315,-.2057;-5.7076,1.738,-1.2056;-6.4286,.103,.4783;-5.3257,-1.0633,1.1962;-5.1818,.6492,1.5925;-4.7249,-1.8913,-1.1599;-4.2651,-.7299,-2.4075;-5.9087,-.7394,-1.7741;2.2049,2.0833,1.4202;-.1606,.0387,-1.5855;-1.1553,-.7648,2.5133;3.4833,3.3634,-1.0444;3.5923,3.9651,.6109;4.3306,2.4207,.1948;.8848,3.5185,-.9353;1.0149,4.1354,.7112;.0385,2.7043,.3926;2.6018,-2.6584,-2.394;3.6363,-2.5341,-.9707;1.7635,-3.3039,.4889;.6648,-3.3078,-.9042;2.015,-4.4368,-.83;</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="3.719401"
                        y3="-0.610985"
                        z3="1.323578"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.246812"
                        y3="-0.271678"
                        z3="0.147869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.057998"
                        y3="1.180838"
                        z3="-0.460255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.863696"
                        y3="-0.591522"
                        z3="0.946028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.170577"
                        y3="-1.085182"
                        z3="-1.215067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.127118"
                        y3="0.088334"
                        z3="-1.027126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.69498"
                        y3="-0.35773"
                        z3="1.201997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.475848"
                        y3="0.144775"
                        z3="-0.414075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.659837"
                        y3="1.569002"
                        z3="-0.950275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.39399"
                        y3="-0.054903"
                        z3="0.788046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.858572"
                        y3="-0.86375"
                        z3="-1.503608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.017032"
                        y3="-0.05459"
                        z3="-0.049578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.178323"
                        y3="2.37858"
                        z3="0.367717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.423187"
                        y3="-0.388643"
                        z3="0.531501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.843099"
                        y3="-0.078125"
                        z3="-0.75334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.413122"
                        y3="-0.519411"
                        z3="1.488533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.473386"
                        y3="3.066875"
                        z3="0.005341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.954291"
                        y3="3.225942"
                        z3="0.113269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.606936"
                        y3="-2.458765"
                        z3="-1.324614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.703638"
                        y3="-3.419209"
                        z3="-0.593516"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.066938"
                        y3="1.744731"
                        z3="-1.847525"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.37521"
                        y3="2.315031"
                        z3="-0.205744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.707586"
                        y3="1.738004"
                        z3="-1.205557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.428603"
                        y3="0.103021"
                        z3="0.47833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.32566"
                        y3="-1.063347"
                        z3="1.196204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.181781"
                        y3="0.649233"
                        z3="1.592524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.724873"
                        y3="-1.891276"
                        z3="-1.159896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.265053"
                        y3="-0.729881"
                        z3="-2.407534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.9087"
                        y3="-0.739386"
                        z3="-1.774142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.204899"
                        y3="2.083278"
                        z3="1.42019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.160644"
                        y3="0.038725"
                        z3="-1.585472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.155293"
                        y3="-0.764834"
                        z3="2.513324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.483319"
                        y3="3.363412"
                        z3="-1.044441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.592323"
                        y3="3.965138"
                        z3="0.610936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.330643"
                        y3="2.420728"
                        z3="0.194755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.884798"
                        y3="3.518549"
                        z3="-0.93529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.014935"
                        y3="4.135361"
                        z3="0.711179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.038518"
                        y3="2.704282"
                        z3="0.392617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.601756"
                        y3="-2.658358"
                        z3="-2.393991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.636304"
                        y3="-2.53414"
                        z3="-0.970697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.763459"
                        y3="-3.303879"
                        z3="0.488864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.664806"
                        y3="-3.307823"
                        z3="-0.904164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.014996"
                        y3="-4.436827"
                        z3="-0.829973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.7194,-.611,1.3236;2.2468,-.2717,.1479;2.058,1.1808,-.4603;.8637,-.5915,.946;2.1706,-1.0852,-1.2151;-2.1271,.0883,-1.0271;-2.695,-.3577,1.202;-4.4758,.1448,-.4141;-4.6598,1.569,-.9503;-5.394,-.0549,.788;-4.8586,-.8638,-1.5036;-3.017,-.0546,-.0496;2.1783,2.3786,.3677;-.4232,-.3886,.5315;-.8431,-.0781,-.7533;-1.4131,-.5194,1.4885;3.4734,3.0669,.0053;.9543,3.2259,.1133;2.6069,-2.4588,-1.3246;1.7036,-3.4192,-.5935;-4.0669,1.7447,-1.8475;-4.3752,2.315,-.2057;-5.7076,1.738,-1.2056;-6.4286,.103,.4783;-5.3257,-1.0633,1.1962;-5.1818,.6492,1.5925;-4.7249,-1.8913,-1.1599;-4.2651,-.7299,-2.4075;-5.9087,-.7394,-1.7741;2.2049,2.0833,1.4202;-.1606,.0387,-1.5855;-1.1553,-.7648,2.5133;3.4833,3.3634,-1.0444;3.5923,3.9651,.6109;4.3306,2.4207,.1948;.8848,3.5185,-.9353;1.0149,4.1354,.7112;.0385,2.7043,.3926;2.6018,-2.6584,-2.394;3.6363,-2.5341,-.9707;1.7635,-3.3039,.4889;.6648,-3.3078,-.9042;2.015,-4.4368,-.83;</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">2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.8567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.4067</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">-1584.18460999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.55692413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3602.74153412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6185.60666306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2582.86512893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02268693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.08613789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90152790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999946347400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999946347400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999892694800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037534746275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0820 146.3036 146.3958 146.6022 147.1741 147.5432 147.5678 147.9068 148.0794 148.2121 148.3325 148.3889 148.5209 148.6014 148.7237 149.0140 149.1380 149.1817 149.3659 149.4423 149.7129 149.7590 150.0108 150.0907 150.2600 150.4699 150.5199 150.8770 151.1708 151.5238 152.0304 152.3104 152.5490 152.7438 152.9690 153.1351 153.2609 153.7975 153.9105 154.0016 154.2171 154.5159 154.7520 154.9131 155.1467 155.3548 155.4542 155.9679 156.1042 156.7866 157.0348 157.0965 157.4005 158.1153 158.3312 158.4596 158.5043 158.6537 158.8614 159.1078 159.3024 159.7889 160.0285 160.1305 160.7868 161.2823 161.5036 162.8270 163.0825 164.0636 165.3089 167.2998 168.1797 168.4473 169.2764 169.6013 170.6126 173.5835 174.4266 177.0924 178.1802 179.7635 181.5807 182.1437 183.3628 185.1099 185.4941 186.6204 187.2109 187.9542 188.5153 189.7836 190.1259 190.7468 191.5275 192.7207 194.2413 196.8994 197.6398 199.0118 201.0095 202.3509 203.4981 216.1344 230.7446 231.5223 246.5996 247.9552 259.8928 446.7443 526.4948 626.2281 628.0090 631.0822 636.0494 636.8610 638.2659 645.3303 645.9178 646.2600 647.1483 648.4604 649.0585 651.8300 887.8029 895.4371 1202.3578 1206.4605 1209.6654</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">-0.424001 0.682406 -0.347400 -0.313861 -0.331642 -0.396015 -0.351928 0.293799 -0.339197 -0.322839 -0.339538 0.246013 0.160240 0.220345 0.021086 -0.000603 -0.239035 -0.265899 0.031960 -0.246807 0.094353 0.104266 0.096994 0.098721 0.092121 0.091955 0.104323 0.094336 0.097371 0.070779 0.120991 0.135981 0.091523 0.097576 0.083381 0.094131 0.103150 0.099036 0.112207 0.097866 0.084078 0.090723 0.107052</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">16.4240 14.3176 8.3474 8.3139 8.3316 7.3960 7.3519 5.7062 6.3392 6.3228 6.3395 5.7540 5.8398 5.7797 5.9789 6.0006 6.2390 6.2659 5.9680 6.2468 0.9056 0.8957 0.9030 0.9013 0.9079 0.9080 0.8957 0.9057 0.9026 0.9292 0.8790 0.8640 0.9085 0.9024 0.9166 0.9059 0.8968 0.9010 0.8878 0.9021 0.9159 0.9093 0.8929</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">-0.4240 0.6824 -0.3474 -0.3139 -0.3316 -0.3960 -0.3519 0.2938 -0.3392 -0.3228 -0.3395 0.2460 0.1602 0.2203 0.0211 -0.0006 -0.2390 -0.2659 0.0320 -0.2468 0.0944 0.1043 0.0970 0.0987 0.0921 0.0920 0.1043 0.0943 0.0974 0.0708 0.1210 0.1360 0.0915 0.0976 0.0834 0.0941 0.1032 0.0990 0.1122 0.0979 0.0841 0.0907 0.1071</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0285 5.5333 2.0948 2.0905 2.0917 3.0594 3.0792 3.6285 3.9307 3.9283 3.9305 3.9573 3.8181 3.7026 4.0370 4.0937 3.9277 3.9367 3.8429 3.8946 1.0175 1.0024 1.0030 1.0026 1.0121 1.0124 1.0025 1.0177 1.0029 1.0162 1.0331 1.0093 1.0075 1.0062 1.0198 1.0070 1.0067 1.0013 0.9920 1.0110 1.0165 1.0048 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0285 5.5333 2.0948 2.0905 2.0917 3.0594 3.0792 3.6285 3.9307 3.9283 3.9305 3.9573 3.8181 3.7026 4.0370 4.0937 3.9277 3.9367 3.8429 3.8946 1.0175 1.0024 1.0030 1.0026 1.0121 1.0124 1.0025 1.0177 1.0029 1.0162 1.0331 1.0093 1.0075 1.0062 1.0198 1.0070 1.0067 1.0013 0.9920 1.0110 1.0165 1.0048 1.0088</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">1.8949 1.2119 1.0546 1.1915 0.8102 0.9490 0.8554 1.3839 1.5463 1.4694 1.5261 0.9041 0.9269 0.9050 0.9686 0.9912 0.9876 0.9920 1.0003 0.9910 0.9905 0.9878 0.9914 0.9916 0.9754 0.9602 0.9888 1.3336 1.3688 0.9987 0.9968 0.9867 0.9870 0.9814 0.9888 0.9857 0.9883 0.9560 0.9764 0.9959 0.9836 0.9862 0.9817</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">-0.021932930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206542923650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.57199 22.34952 -0.22248 7.25756 -6.99964 0.25792 -7.53502 6.93808 -0.59694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
