<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.988606"
                        y3="0.216206"
                        z3="2.067479"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.812192"
                        y3="0.515099"
                        z3="0.180025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.860794"
                        y3="1.47143"
                        z3="-0.522816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.500637"
                        y3="1.353491"
                        z3="-0.29666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.748817"
                        y3="-0.783336"
                        z3="-0.740173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.532659"
                        y3="-0.346754"
                        z3="-1.255427"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.683656"
                        y3="0.264614"
                        z3="1.007346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.544202"
                        y3="-0.938055"
                        z3="0.022002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.545791"
                        y3="0.118632"
                        z3="0.501786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.46246"
                        y3="-2.066644"
                        z3="1.057323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.016729"
                        y3="-1.511822"
                        z3="-1.31022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.171254"
                        y3="-0.303221"
                        z3="-0.093915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.254608"
                        y3="1.557648"
                        z3="-0.124837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.739953"
                        y3="0.781219"
                        z3="-0.218827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.321239"
                        y3="0.18671"
                        z3="-1.320733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.480629"
                        y3="0.80509"
                        z3="0.951264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.991876"
                        y3="0.281898"
                        z3="-0.471658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.81509"
                        y3="2.767753"
                        z3="-0.836202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769904"
                        y3="-2.140956"
                        z3="-0.255447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.382653"
                        y3="-2.654625"
                        z3="0.033576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.633881"
                        y3="0.941286"
                        z3="-0.210899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.259856"
                        y3="0.538492"
                        z3="1.466141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.535814"
                        y3="-0.327811"
                        z3="0.613351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.439041"
                        y3="-2.540232"
                        z3="1.174782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.755403"
                        y3="-2.840446"
                        z3="0.750743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.15286"
                        y3="-1.69599"
                        z3="2.03494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.005662"
                        y3="-1.956498"
                        z3="-1.183914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.351299"
                        y3="-2.290911"
                        z3="-1.683717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096745"
                        y3="-0.746239"
                        z3="-2.082766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.28312"
                        y3="1.719851"
                        z3="0.956214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.804156"
                        y3="0.146323"
                        z3="-2.274109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.095245"
                        y3="1.277008"
                        z3="1.848916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.047691"
                        y3="0.397507"
                        z3="-0.225894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.625432"
                        y3="-0.576545"
                        z3="0.093743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.916955"
                        y3="0.056242"
                        z3="-1.536429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.257235"
                        y3="3.671433"
                        z3="-0.58935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.802485"
                        y3="2.63588"
                        z3="-1.919561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.849384"
                        y3="2.922122"
                        z3="-0.529409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.243045"
                        y3="-2.716785"
                        z3="-1.049681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.403685"
                        y3="-2.207968"
                        z3="0.630203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.089578"
                        y3="-2.109743"
                        z3="0.85171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.261777"
                        y3="-2.598021"
                        z3="-0.843358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.449759"
                        y3="-3.7028"
                        z3="0.328317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9886,.2162,2.0675;1.8122,.5151,.18;2.8608,1.4714,-.5228;.5006,1.3535,-.2967;1.7488,-.7833,-.7402;-2.5327,-.3468,-1.2554;-2.6837,.2646,1.0073;-4.5442,-.9381,.022;-5.5458,.1186,.5018;-4.4625,-2.0666,1.0573;-5.0167,-1.5118,-1.3102;-3.1713,-.3032,-.0939;4.2546,1.5576,-.1248;-.74,.7812,-.2188;-1.3212,.1867,-1.3207;-1.4806,.8051,.9513;4.9919,.2819,-.4717;4.8151,2.7678,-.8362;1.7699,-2.141,-.2554;.3827,-2.6546,.0336;-5.6339,.9413,-.2109;-5.2599,.5385,1.4661;-6.5358,-.3278,.6134;-5.439,-2.5402,1.1748;-3.7554,-2.8404,.7507;-4.1529,-1.696,2.0349;-6.0057,-1.9565,-1.1839;-4.3513,-2.2909,-1.6837;-5.0967,-.7462,-2.0828;4.2831,1.7199,.9562;-.8042,.1463,-2.2741;-1.0952,1.277,1.8489;6.0477,.3975,-.2259;4.6254,-.5765,.0937;4.917,.0562,-1.5364;4.2572,3.6714,-.5894;4.8025,2.6359,-1.9196;5.8494,2.9221,-.5294;2.243,-2.7168,-1.0497;2.4037,-2.208,.6302;-.0896,-2.1097,.8517;-.2618,-2.598,-.8434;.4498,-3.7028,.3283;</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">2021.1298566520 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">3.812e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.9886061"
                                 y3="0.216206"
                                 z3="2.06747911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.812192"
                                 y3="0.51509936"
                                 z3="0.18002516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86079445"
                                 y3="1.47143032"
                                 z3="-0.52281606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50063691"
                                 y3="1.35349113"
                                 z3="-0.29666014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74881695"
                                 y3="-0.78333588"
                                 z3="-0.74017344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.53265875"
                                 y3="-0.34675359"
                                 z3="-1.25542673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68365598"
                                 y3="0.26461401"
                                 z3="1.00734609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.54420229"
                                 y3="-0.93805539"
                                 z3="0.02200219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54579109"
                                 y3="0.11863226"
                                 z3="0.50178633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.4624595"
                                 y3="-2.06664357"
                                 z3="1.05732281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.01672903"
                                 y3="-1.51182159"
                                 z3="-1.31022047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17125407"
                                 y3="-0.30322134"
                                 z3="-0.09391478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.25460828"
                                 y3="1.55764847"
                                 z3="-0.12483749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73995267"
                                 y3="0.78121906"
                                 z3="-0.21882669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32123906"
                                 y3="0.18670966"
                                 z3="-1.32073309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48062886"
                                 y3="0.80508971"
                                 z3="0.95126388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.99187603"
                                 y3="0.28189846"
                                 z3="-0.47165773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.81509001"
                                 y3="2.76775266"
                                 z3="-0.83620182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76990358"
                                 y3="-2.14095611"
                                 z3="-0.25544722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38265278"
                                 y3="-2.65462544"
                                 z3="0.03357637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.63388128"
                                 y3="0.94128555"
                                 z3="-0.2108985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.25985576"
                                 y3="0.53849205"
                                 z3="1.46614108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.53581366"
                                 y3="-0.32781071"
                                 z3="0.61335101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.43904131"
                                 y3="-2.54023195"
                                 z3="1.17478183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.75540315"
                                 y3="-2.84044635"
                                 z3="0.75074259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.1528596"
                                 y3="-1.6959899"
                                 z3="2.03494026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.00566238"
                                 y3="-1.95649822"
                                 z3="-1.18391358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35129902"
                                 y3="-2.29091115"
                                 z3="-1.68371684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09674462"
                                 y3="-0.74623876"
                                 z3="-2.08276621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28311957"
                                 y3="1.71985099"
                                 z3="0.95621384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80415575"
                                 y3="0.1463229"
                                 z3="-2.27410885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09524531"
                                 y3="1.27700836"
                                 z3="1.84891567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04769085"
                                 y3="0.39750666"
                                 z3="-0.2258936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.62543228"
                                 y3="-0.57654491"
                                 z3="0.09374346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91695518"
                                 y3="0.05624238"
                                 z3="-1.53642868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2572345"
                                 y3="3.67143268"
                                 z3="-0.58935029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8024853"
                                 y3="2.63588016"
                                 z3="-1.91956129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.84938358"
                                 y3="2.92212221"
                                 z3="-0.52940944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2430449"
                                 y3="-2.71678484"
                                 z3="-1.04968114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40368474"
                                 y3="-2.20796772"
                                 z3="0.63020266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08957754"
                                 y3="-2.10974269"
                                 z3="0.85170953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.26177687"
                                 y3="-2.59802087"
                                 z3="-0.84335819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.44975906"
                                 y3="-3.70280045"
                                 z3="0.32831729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9886,.2162,2.0675;1.8122,.5151,.18;2.8608,1.4714,-.5228;.5006,1.3535,-.2967;1.7488,-.7833,-.7402;-2.5327,-.3468,-1.2554;-2.6837,.2646,1.0073;-4.5442,-.9381,.022;-5.5458,.1186,.5018;-4.4625,-2.0666,1.0573;-5.0167,-1.5118,-1.3102;-3.1713,-.3032,-.0939;4.2546,1.5576,-.1248;-.74,.7812,-.2188;-1.3212,.1867,-1.3207;-1.4806,.8051,.9513;4.9919,.2819,-.4717;4.8151,2.7678,-.8362;1.7699,-2.141,-.2554;.3827,-2.6546,.0336;-5.6339,.9413,-.2109;-5.2599,.5385,1.4661;-6.5358,-.3278,.6134;-5.439,-2.5402,1.1748;-3.7554,-2.8404,.7507;-4.1529,-1.696,2.0349;-6.0057,-1.9565,-1.1839;-4.3513,-2.2909,-1.6837;-5.0967,-.7462,-2.0828;4.2831,1.7199,.9562;-.8042,.1463,-2.2741;-1.0952,1.277,1.8489;6.0477,.3975,-.2259;4.6254,-.5765,.0937;4.917,.0562,-1.5364;4.2572,3.6714,-.5894;4.8025,2.6359,-1.9196;5.8494,2.9221,-.5294;2.243,-2.7168,-1.0497;2.4037,-2.208,.6302;-.0896,-2.1097,.8517;-.2618,-2.598,-.8434;.4498,-3.7028,.3283;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.988606"
                        y3="0.216206"
                        z3="2.067479"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.812192"
                        y3="0.515099"
                        z3="0.180025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.860794"
                        y3="1.47143"
                        z3="-0.522816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.500637"
                        y3="1.353491"
                        z3="-0.29666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.748817"
                        y3="-0.783336"
                        z3="-0.740173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.532659"
                        y3="-0.346754"
                        z3="-1.255427"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.683656"
                        y3="0.264614"
                        z3="1.007346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.544202"
                        y3="-0.938055"
                        z3="0.022002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.545791"
                        y3="0.118632"
                        z3="0.501786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.46246"
                        y3="-2.066644"
                        z3="1.057323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.016729"
                        y3="-1.511822"
                        z3="-1.31022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.171254"
                        y3="-0.303221"
                        z3="-0.093915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.254608"
                        y3="1.557648"
                        z3="-0.124837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.739953"
                        y3="0.781219"
                        z3="-0.218827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.321239"
                        y3="0.18671"
                        z3="-1.320733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.480629"
                        y3="0.80509"
                        z3="0.951264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.991876"
                        y3="0.281898"
                        z3="-0.471658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.81509"
                        y3="2.767753"
                        z3="-0.836202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769904"
                        y3="-2.140956"
                        z3="-0.255447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.382653"
                        y3="-2.654625"
                        z3="0.033576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.633881"
                        y3="0.941286"
                        z3="-0.210899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.259856"
                        y3="0.538492"
                        z3="1.466141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.535814"
                        y3="-0.327811"
                        z3="0.613351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.439041"
                        y3="-2.540232"
                        z3="1.174782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.755403"
                        y3="-2.840446"
                        z3="0.750743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.15286"
                        y3="-1.69599"
                        z3="2.03494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.005662"
                        y3="-1.956498"
                        z3="-1.183914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.351299"
                        y3="-2.290911"
                        z3="-1.683717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096745"
                        y3="-0.746239"
                        z3="-2.082766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.28312"
                        y3="1.719851"
                        z3="0.956214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.804156"
                        y3="0.146323"
                        z3="-2.274109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.095245"
                        y3="1.277008"
                        z3="1.848916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.047691"
                        y3="0.397507"
                        z3="-0.225894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.625432"
                        y3="-0.576545"
                        z3="0.093743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.916955"
                        y3="0.056242"
                        z3="-1.536429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.257235"
                        y3="3.671433"
                        z3="-0.58935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.802485"
                        y3="2.63588"
                        z3="-1.919561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.849384"
                        y3="2.922122"
                        z3="-0.529409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.243045"
                        y3="-2.716785"
                        z3="-1.049681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.403685"
                        y3="-2.207968"
                        z3="0.630203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.089578"
                        y3="-2.109743"
                        z3="0.85171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.261777"
                        y3="-2.598021"
                        z3="-0.843358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.449759"
                        y3="-3.7028"
                        z3="0.328317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9886,.2162,2.0675;1.8122,.5151,.18;2.8608,1.4714,-.5228;.5006,1.3535,-.2967;1.7488,-.7833,-.7402;-2.5327,-.3468,-1.2554;-2.6837,.2646,1.0073;-4.5442,-.9381,.022;-5.5458,.1186,.5018;-4.4625,-2.0666,1.0573;-5.0167,-1.5118,-1.3102;-3.1713,-.3032,-.0939;4.2546,1.5576,-.1248;-.74,.7812,-.2188;-1.3212,.1867,-1.3207;-1.4806,.8051,.9513;4.9919,.2819,-.4717;4.8151,2.7678,-.8362;1.7699,-2.141,-.2554;.3827,-2.6546,.0336;-5.6339,.9413,-.2109;-5.2599,.5385,1.4661;-6.5358,-.3278,.6134;-5.439,-2.5402,1.1748;-3.7554,-2.8404,.7507;-4.1529,-1.696,2.0349;-6.0057,-1.9565,-1.1839;-4.3513,-2.2909,-1.6837;-5.0967,-.7462,-2.0828;4.2831,1.7199,.9562;-.8042,.1463,-2.2741;-1.0952,1.277,1.8489;6.0477,.3975,-.2259;4.6254,-.5765,.0937;4.917,.0562,-1.5364;4.2572,3.6714,-.5894;4.8025,2.6359,-1.9196;5.8494,2.9221,-.5294;2.243,-2.7168,-1.0497;2.4037,-2.208,.6302;-.0896,-2.1097,.8517;-.2618,-2.598,-.8434;.4498,-3.7028,.3283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.1571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.4198</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">-1584.19544722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.12985665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3605.32530388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6191.19314966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.86784579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01893551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11925106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92380383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000086941213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000086941213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000173882425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041941797157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8251 146.2275 146.3312 146.5192 147.4069 147.4709 147.6547 148.0889 148.2957 148.3186 148.4061 148.4890 148.7390 148.8568 148.9376 149.0389 149.1028 149.2834 149.3901 149.4842 149.5243 149.8991 150.1357 150.1855 150.2450 150.6147 150.7504 150.8995 151.2885 151.3376 152.1955 152.4839 152.5303 152.6282 152.8656 153.1403 153.3854 153.7527 153.9976 154.0325 154.2839 154.4423 154.6921 154.8174 154.9589 155.1575 155.3856 155.5723 156.0632 156.7045 157.0208 157.2633 157.6653 158.2570 158.3376 158.4465 158.5286 158.6447 158.7957 158.9576 159.1297 160.0101 160.1168 160.4584 160.8288 161.3695 162.0397 162.7912 162.9354 163.8007 164.9710 167.5411 168.1938 168.6033 168.9946 170.5552 172.2323 173.9202 174.6876 176.1553 178.2424 180.3101 181.6278 182.8260 183.8792 184.6383 185.8282 186.6004 187.0816 187.5986 188.0098 189.4813 190.5728 190.9960 191.6326 194.5218 195.3641 196.2355 197.7243 198.1814 200.1771 201.1193 204.1201 216.4294 228.7981 232.7559 247.2601 248.5196 259.3037 444.3809 523.2173 626.1626 628.8665 629.8705 636.2192 637.2674 638.0938 645.4115 645.8373 646.1855 647.4745 648.4039 648.5502 651.7773 887.7466 895.2645 1203.9042 1205.9693 1208.9550</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">-0.438304 0.720992 -0.332719 -0.349615 -0.340333 -0.340901 -0.384126 0.298092 -0.337919 -0.339507 -0.321780 0.245662 0.139676 0.232629 -0.021690 -0.012410 -0.246236 -0.249148 0.056882 -0.254775 0.102668 0.097212 0.095812 0.096405 0.102142 0.096711 0.098235 0.092736 0.093571 0.076131 0.142675 0.134476 0.100300 0.084603 0.095612 0.098565 0.090035 0.089826 0.111453 0.094094 0.079565 0.091947 0.110755</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">16.4383 14.2790 8.3327 8.3496 8.3403 7.3409 7.3841 5.7019 6.3379 6.3395 6.3218 5.7543 5.8603 5.7674 6.0217 6.0124 6.2462 6.2491 5.9431 6.2548 0.8973 0.9028 0.9042 0.9036 0.8979 0.9033 0.9018 0.9073 0.9064 0.9239 0.8573 0.8655 0.8997 0.9154 0.9044 0.9014 0.9100 0.9102 0.8885 0.9059 0.9204 0.9081 0.8892</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">-0.4383 0.7210 -0.3327 -0.3496 -0.3403 -0.3409 -0.3841 0.2981 -0.3379 -0.3395 -0.3218 0.2457 0.1397 0.2326 -0.0217 -0.0124 -0.2462 -0.2491 0.0569 -0.2548 0.1027 0.0972 0.0958 0.0964 0.1021 0.0967 0.0982 0.0927 0.0936 0.0761 0.1427 0.1345 0.1003 0.0846 0.0956 0.0986 0.0900 0.0898 0.1115 0.0941 0.0796 0.0919 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9864 5.5400 2.1429 2.1161 2.0777 3.0541 3.0490 3.6290 3.9294 3.9334 3.9305 3.9479 3.8340 3.7108 4.0764 4.1160 3.8790 3.9360 3.8114 3.9355 1.0027 1.0186 1.0031 1.0033 1.0030 1.0173 1.0025 1.0120 1.0118 1.0201 1.0104 1.0136 1.0086 1.0165 1.0087 1.0084 1.0065 1.0054 0.9921 1.0117 1.0074 1.0054 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9864 5.5400 2.1429 2.1161 2.0777 3.0541 3.0490 3.6290 3.9294 3.9334 3.9305 3.9479 3.8340 3.7108 4.0764 4.1160 3.8790 3.9360 3.8114 3.9355 1.0027 1.0186 1.0031 1.0033 1.0030 1.0173 1.0025 1.0120 1.0118 1.0201 1.0104 1.0136 1.0086 1.0165 1.0087 1.0084 1.0065 1.0054 0.9921 1.0117 1.0074 1.0054 1.0105</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">1.8147 1.2581 1.1127 1.1779 0.8539 0.8854 0.8422 1.4680 1.4945 1.3800 1.5473 0.9072 0.9013 0.9322 0.9639 0.9879 0.9903 0.9916 0.9920 0.9881 0.9908 0.9996 0.9888 0.9906 0.9527 0.9628 1.0059 1.3776 1.3644 1.0033 0.9969 0.9850 0.9831 0.9824 0.9930 0.9883 0.9833 0.9709 0.9765 0.9906 0.9766 0.9887 0.9865</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">-0.022359653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217806876688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.63422 11.00115 1.36692 -12.01518 11.29226 -0.72292 -4.40574 3.64087 -0.76487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
