<?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="3.539398"
                        y3="-0.529282"
                        z3="1.601653"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941906"
                        y3="-0.320414"
                        z3="0.569721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.950868"
                        y3="0.760356"
                        z3="-0.596961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.673196"
                        y3="0.091357"
                        z3="1.502597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.349404"
                        y3="-1.601154"
                        z3="-0.162913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.655312"
                        y3="-1.047473"
                        z3="0.694423"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.392316"
                        y3="1.139763"
                        z3="-0.121856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.517819"
                        y3="-0.033945"
                        z3="-0.485384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.934946"
                        y3="1.270822"
                        z3="-1.157586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.482044"
                        y3="-0.330175"
                        z3="0.669156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.590588"
                        y3="-1.168834"
                        z3="-1.513638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.103827"
                        y3="0.035291"
                        z3="0.057573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.867743"
                        y3="1.886633"
                        z3="-0.667084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606022"
                        y3="0.080056"
                        z3="0.993218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.419735"
                        y3="-1.028269"
                        z3="1.156686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.149253"
                        y3="1.167362"
                        z3="0.34315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.894094"
                        y3="2.312355"
                        z3="-2.116658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.419502"
                        y3="2.988396"
                        z3="0.267641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.191481"
                        y3="-2.591068"
                        z3="-0.793688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.907025"
                        y3="-2.068492"
                        z3="-2.015635"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.958031"
                        y3="1.173721"
                        z3="-1.524424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.302809"
                        y3="1.516853"
                        z3="-2.010597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.91266"
                        y3="2.114044"
                        z3="-0.467089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.259168"
                        y3="-1.280986"
                        z3="1.151743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.444535"
                        y3="0.452919"
                        z3="1.428818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.505862"
                        y3="-0.379578"
                        z3="0.294502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.601354"
                        y3="-1.238012"
                        z3="-1.919471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.343004"
                        y3="-2.133326"
                        z3="-1.070941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.909271"
                        y3="-0.993874"
                        z3="-2.348643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.857215"
                        y3="1.529969"
                        z3="-0.369315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.061911"
                        y3="-1.90986"
                        z3="1.677782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.582879"
                        y3="2.081058"
                        z3="0.199988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.206855"
                        y3="1.493397"
                        z3="-2.765055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.914448"
                        y3="2.663285"
                        z3="-2.444291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.603332"
                        y3="3.129329"
                        z3="-2.243355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.4262"
                        y3="3.354464"
                        z3="0.003619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.116135"
                        y3="3.824158"
                        z3="0.197677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.406626"
                        y3="2.660964"
                        z3="1.307868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.899642"
                        y3="-2.974667"
                        z3="-0.057164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.509835"
                        y3="-3.396762"
                        z3="-1.057563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.669455"
                        y3="-1.330372"
                        z3="-1.766645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.410121"
                        y3="-2.904071"
                        z3="-2.502648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.213333"
                        y3="-1.632399"
                        z3="-2.733872"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.5394,-.5293,1.6017;1.9419,-.3204,.5697;1.9509,.7604,-.597;.6732,.0914,1.5026;1.3494,-1.6012,-.1629;-2.6553,-1.0475,.6944;-2.3923,1.1398,-.1219;-4.5178,-.0339,-.4854;-4.9349,1.2708,-1.1576;-5.482,-.3302,.6692;-4.5906,-1.1688,-1.5136;-3.1038,.0353,.0576;2.8677,1.8866,-.6671;-.606,.0801,.9932;-1.4197,-1.0283,1.1567;-1.1493,1.1674,.3432;2.8941,2.3124,-2.1167;2.4195,2.9884,.2676;2.1915,-2.5911,-.7937;2.907,-2.0685,-2.0156;-5.958,1.1737,-1.5244;-4.3028,1.5169,-2.0106;-4.9127,2.114,-.4671;-5.2592,-1.281,1.1517;-5.4445,.4529,1.4288;-6.5059,-.3796,.2945;-5.6014,-1.238,-1.9195;-4.343,-2.1333,-1.0709;-3.9093,-.9939,-2.3486;3.8572,1.53,-.3693;-1.0619,-1.9099,1.6778;-.5829,2.0811,.2;3.2069,1.4934,-2.7651;1.9144,2.6633,-2.4443;3.6033,3.1293,-2.2434;1.4262,3.3545,.0036;3.1161,3.8242,.1977;2.4066,2.661,1.3079;2.8996,-2.9747,-.0572;1.5098,-3.3968,-1.0576;3.6695,-1.3304,-1.7666;3.4101,-2.9041,-2.5026;2.2133,-1.6324,-2.7339;</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">2019.6530289796 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">3.629e-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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="3.53939828"
                                 y3="-0.52928236"
                                 z3="1.60165251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94190636"
                                 y3="-0.3204141"
                                 z3="0.56972096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95086816"
                                 y3="0.7603556"
                                 z3="-0.59696093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67319613"
                                 y3="0.09135674"
                                 z3="1.50259654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34940428"
                                 y3="-1.60115372"
                                 z3="-0.16291323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.65531179"
                                 y3="-1.04747293"
                                 z3="0.69442332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.39231572"
                                 y3="1.13976321"
                                 z3="-0.12185577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51781868"
                                 y3="-0.03394535"
                                 z3="-0.48538417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.93494629"
                                 y3="1.27082225"
                                 z3="-1.15758565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.48204435"
                                 y3="-0.33017482"
                                 z3="0.66915601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.59058842"
                                 y3="-1.16883367"
                                 z3="-1.51363845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1038267"
                                 y3="0.03529123"
                                 z3="0.05757342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86774316"
                                 y3="1.88663337"
                                 z3="-0.66708354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60602201"
                                 y3="0.08005616"
                                 z3="0.99321823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41973532"
                                 y3="-1.02826854"
                                 z3="1.15668616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1492529"
                                 y3="1.16736188"
                                 z3="0.3431501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89409362"
                                 y3="2.31235479"
                                 z3="-2.11665788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4195024"
                                 y3="2.98839563"
                                 z3="0.26764138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19148138"
                                 y3="-2.59106841"
                                 z3="-0.7936876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.907025"
                                 y3="-2.06849237"
                                 z3="-2.01563522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.95803144"
                                 y3="1.17372139"
                                 z3="-1.52442412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.30280909"
                                 y3="1.51685283"
                                 z3="-2.01059717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.91265981"
                                 y3="2.1140441"
                                 z3="-0.46708943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.25916816"
                                 y3="-1.28098573"
                                 z3="1.15174341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.4445345"
                                 y3="0.45291889"
                                 z3="1.42881847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.50586235"
                                 y3="-0.37957774"
                                 z3="0.29450208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.60135352"
                                 y3="-1.23801189"
                                 z3="-1.91947084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34300436"
                                 y3="-2.13332614"
                                 z3="-1.07094108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90927075"
                                 y3="-0.99387419"
                                 z3="-2.34864271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85721454"
                                 y3="1.52996883"
                                 z3="-0.36931509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06191132"
                                 y3="-1.90985969"
                                 z3="1.67778202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58287854"
                                 y3="2.08105754"
                                 z3="0.19998798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.20685501"
                                 y3="1.49339725"
                                 z3="-2.76505537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9144479"
                                 y3="2.66328469"
                                 z3="-2.44429086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60333233"
                                 y3="3.12932888"
                                 z3="-2.2433554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4261997"
                                 y3="3.35446448"
                                 z3="0.00361871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11613521"
                                 y3="3.82415803"
                                 z3="0.19767697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40662558"
                                 y3="2.66096377"
                                 z3="1.30786826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89964245"
                                 y3="-2.97466697"
                                 z3="-0.05716369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50983458"
                                 y3="-3.39676244"
                                 z3="-1.057563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66945512"
                                 y3="-1.33037198"
                                 z3="-1.76664505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.41012136"
                                 y3="-2.90407096"
                                 z3="-2.50264771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21333344"
                                 y3="-1.63239855"
                                 z3="-2.73387242">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 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 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.5394,-.5293,1.6017;1.9419,-.3204,.5697;1.9509,.7604,-.597;.6732,.0914,1.5026;1.3494,-1.6012,-.1629;-2.6553,-1.0475,.6944;-2.3923,1.1398,-.1219;-4.5178,-.0339,-.4854;-4.9349,1.2708,-1.1576;-5.482,-.3302,.6692;-4.5906,-1.1688,-1.5136;-3.1038,.0353,.0576;2.8677,1.8866,-.6671;-.606,.0801,.9932;-1.4197,-1.0283,1.1567;-1.1493,1.1674,.3432;2.8941,2.3124,-2.1167;2.4195,2.9884,.2676;2.1915,-2.5911,-.7937;2.907,-2.0685,-2.0156;-5.958,1.1737,-1.5244;-4.3028,1.5169,-2.0106;-4.9127,2.114,-.4671;-5.2592,-1.281,1.1517;-5.4445,.4529,1.4288;-6.5059,-.3796,.2945;-5.6014,-1.238,-1.9195;-4.343,-2.1333,-1.0709;-3.9093,-.9939,-2.3486;3.8572,1.53,-.3693;-1.0619,-1.9099,1.6778;-.5829,2.0811,.2;3.2069,1.4934,-2.7651;1.9144,2.6633,-2.4443;3.6033,3.1293,-2.2434;1.4262,3.3545,.0036;3.1161,3.8242,.1977;2.4066,2.661,1.3079;2.8996,-2.9747,-.0572;1.5098,-3.3968,-1.0576;3.6695,-1.3304,-1.7666;3.4101,-2.9041,-2.5026;2.2133,-1.6324,-2.7339;</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="3.539398"
                        y3="-0.529282"
                        z3="1.601653"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941906"
                        y3="-0.320414"
                        z3="0.569721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.950868"
                        y3="0.760356"
                        z3="-0.596961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.673196"
                        y3="0.091357"
                        z3="1.502597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.349404"
                        y3="-1.601154"
                        z3="-0.162913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.655312"
                        y3="-1.047473"
                        z3="0.694423"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.392316"
                        y3="1.139763"
                        z3="-0.121856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.517819"
                        y3="-0.033945"
                        z3="-0.485384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.934946"
                        y3="1.270822"
                        z3="-1.157586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.482044"
                        y3="-0.330175"
                        z3="0.669156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.590588"
                        y3="-1.168834"
                        z3="-1.513638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.103827"
                        y3="0.035291"
                        z3="0.057573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.867743"
                        y3="1.886633"
                        z3="-0.667084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606022"
                        y3="0.080056"
                        z3="0.993218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.419735"
                        y3="-1.028269"
                        z3="1.156686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.149253"
                        y3="1.167362"
                        z3="0.34315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.894094"
                        y3="2.312355"
                        z3="-2.116658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.419502"
                        y3="2.988396"
                        z3="0.267641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.191481"
                        y3="-2.591068"
                        z3="-0.793688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.907025"
                        y3="-2.068492"
                        z3="-2.015635"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.958031"
                        y3="1.173721"
                        z3="-1.524424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.302809"
                        y3="1.516853"
                        z3="-2.010597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.91266"
                        y3="2.114044"
                        z3="-0.467089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.259168"
                        y3="-1.280986"
                        z3="1.151743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.444535"
                        y3="0.452919"
                        z3="1.428818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.505862"
                        y3="-0.379578"
                        z3="0.294502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.601354"
                        y3="-1.238012"
                        z3="-1.919471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.343004"
                        y3="-2.133326"
                        z3="-1.070941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.909271"
                        y3="-0.993874"
                        z3="-2.348643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.857215"
                        y3="1.529969"
                        z3="-0.369315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.061911"
                        y3="-1.90986"
                        z3="1.677782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.582879"
                        y3="2.081058"
                        z3="0.199988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.206855"
                        y3="1.493397"
                        z3="-2.765055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.914448"
                        y3="2.663285"
                        z3="-2.444291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.603332"
                        y3="3.129329"
                        z3="-2.243355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.4262"
                        y3="3.354464"
                        z3="0.003619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.116135"
                        y3="3.824158"
                        z3="0.197677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.406626"
                        y3="2.660964"
                        z3="1.307868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.899642"
                        y3="-2.974667"
                        z3="-0.057164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.509835"
                        y3="-3.396762"
                        z3="-1.057563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.669455"
                        y3="-1.330372"
                        z3="-1.766645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.410121"
                        y3="-2.904071"
                        z3="-2.502648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.213333"
                        y3="-1.632399"
                        z3="-2.733872"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.5394,-.5293,1.6017;1.9419,-.3204,.5697;1.9509,.7604,-.597;.6732,.0914,1.5026;1.3494,-1.6012,-.1629;-2.6553,-1.0475,.6944;-2.3923,1.1398,-.1219;-4.5178,-.0339,-.4854;-4.9349,1.2708,-1.1576;-5.482,-.3302,.6692;-4.5906,-1.1688,-1.5136;-3.1038,.0353,.0576;2.8677,1.8866,-.6671;-.606,.0801,.9932;-1.4197,-1.0283,1.1567;-1.1493,1.1674,.3432;2.8941,2.3124,-2.1167;2.4195,2.9884,.2676;2.1915,-2.5911,-.7937;2.907,-2.0685,-2.0156;-5.958,1.1737,-1.5244;-4.3028,1.5169,-2.0106;-4.9127,2.114,-.4671;-5.2592,-1.281,1.1517;-5.4445,.4529,1.4288;-6.5059,-.3796,.2945;-5.6014,-1.238,-1.9195;-4.343,-2.1333,-1.0709;-3.9093,-.9939,-2.3486;3.8572,1.53,-.3693;-1.0619,-1.9099,1.6778;-.5829,2.0811,.2;3.2069,1.4934,-2.7651;1.9144,2.6633,-2.4443;3.6033,3.1293,-2.2434;1.4262,3.3545,.0036;3.1161,3.8242,.1977;2.4066,2.661,1.3079;2.8996,-2.9747,-.0572;1.5098,-3.3968,-1.0576;3.6695,-1.3304,-1.7666;3.4101,-2.9041,-2.5026;2.2133,-1.6324,-2.7339;</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">2547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.0072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.1303</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">-1584.18496483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.65302898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.83799381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6188.23735895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.39936514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02320674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10456732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91960249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333479</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999831850139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999831850139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999663700277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039677616630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4907 -2103.5273 -524.9298 -524.4794 -524.3976 -392.6851 -392.6769 -281.8344 -281.6661 -281.4298 -281.2368 -281.1729 -281.1447 -280.0219 -279.2711 -279.2158 -279.2077 -279.0781 -279.0661 -278.9798 -218.0802 -184.7386 -162.3902 -162.2328 -162.2260 -134.4937 -134.4618 -134.4319 -33.4955 -32.0773 -31.6314 -30.4419 -27.6205 -25.8918 -24.9596 -24.3965 -23.9459 -23.1170 -21.9313 -21.8156 -21.6384 -21.2072 -21.0780 -20.8113 -19.6555 -18.6868 -18.4546 -17.6930 -17.6533 -17.1510 -16.5348 -16.1705 -15.4459 -15.3492 -15.2916 -14.8676 -14.8077 -14.7549 -14.6620 -14.2778 -14.1305 -14.0454 -13.5776 -13.3778 -13.1546 -13.0134 -12.9165 -12.8060 -12.6615 -12.5910 -12.4392 -12.2842 -12.1272 -11.8330 -11.5220 -11.4793 -11.4305 -11.4210 -11.3245 -11.0020 -10.9295 -9.7016 -9.5416 -9.5350 -9.3687 0.7707 1.3166 3.0313 3.1878 3.3899 3.5734 3.7563 3.9014 4.0610 4.1909 4.3525 4.6542 4.6901 4.7544 4.8220 4.9535 5.0131 5.1727 5.2322 5.2757 5.4189 5.5059 5.6419 5.8071 5.9741 6.0097 6.0785 6.2326 6.3176 6.4470 6.5457 6.7625 6.7919 6.8973 7.0084 7.0988 7.1824 7.2795 7.3586 7.4051 7.7167 7.8904 7.9749 8.0130 8.1145 8.2830 8.5900 8.6095 8.8022 8.8673 8.9839 9.0438 9.4350 9.4562 9.4867 9.5599 9.6234 9.7733 9.9199 10.2333 10.4048 10.6383 10.7077 10.7855 11.0264 11.0669 11.2637 11.3129 11.5526 11.6631 11.7510 12.1013 12.2937 12.3314 12.4134 12.4511 12.5890 12.7284 12.9871 13.0117 13.1172 13.2188 13.3543 13.4306 13.5502 13.6615 13.7666 13.9403 13.9660 14.0037 14.1820 14.2590 14.4356 14.4898 14.5826 14.6085 14.7441 14.7764 14.9374 14.9720 15.0294 15.0461 15.1371 15.2119 15.2470 15.3909 15.5022 15.6141 15.7357 15.8335 16.0062 16.2312 16.2863 16.3946 16.4837 16.6348 16.7778 17.0563 17.1809 17.3295 17.5057 17.7176 17.8325 17.9888 18.1950 18.4844 18.5790 18.7818 18.9437 19.0331 19.0834 19.2787 19.4509 19.7431 19.8063 20.0153 20.2970 20.4117 20.4608 20.6590 20.9888 21.1266 21.3645 21.5545 21.6189 21.8487 21.9220 22.1373 22.5077 22.5867 22.6924 22.9695 23.0880 23.3486 23.4305 23.6893 23.8643 23.9278 24.1470 24.2703 24.5301 24.6640 24.7430 24.9185 25.1351 25.3750 25.5423 25.6300 25.7282 25.9365 26.0750 26.3852 26.6341 26.6811 26.8445 27.2038 27.3293 27.3357 27.5957 27.7282 27.8082 27.8674 28.0033 28.1763 28.4201 28.4944 28.5527 28.7120 28.7289 29.0773 29.1660 29.3315 29.4420 29.5609 29.7027 29.9164 30.2237 30.2847 30.5162 30.5739 30.7271 30.8706 31.0983 31.3358 31.3716 31.6334 31.7467 31.9107 32.1972 32.3461 32.4486 32.7865 32.9446 33.0377 33.3207 33.4218 33.4749 33.6723 33.9588 34.1115 34.2744 34.4407 34.6043 34.6108 34.7123 34.9529 34.9850 35.1978 35.3046 35.3592 35.5197 35.7277 35.9163 36.1711 36.5963 36.7622 37.1258 37.3359 37.5942 37.6927 37.8744 37.9612 38.0016 38.2937 38.4671 38.5736 38.6297 38.8946 38.9808 39.0500 39.4580 39.6008 39.7502 40.0671 40.2657 40.3314 40.8357 40.9380 41.0897 41.1510 41.2388 41.3638 41.4941 41.5413 41.7561 41.9007 42.0414 42.2250 42.3082 42.4675 42.5622 42.6467 42.8300 42.9344 43.0093 43.1726 43.2878 43.3296 43.4719 43.5709 43.8311 43.8911 44.0946 44.1743 44.4231 44.5163 44.6092 44.7453 44.8862 44.9524 45.1841 45.2864 45.3498 45.4966 45.5509 45.7763 45.8487 46.0789 46.1732 46.2450 46.3655 46.5790 46.7676 47.0202 47.1545 47.2230 47.2930 47.5559 47.6802 47.7261 47.8322 48.0309 48.2474 48.3497 48.5724 48.6227 48.7013 49.2682 49.3753 49.4558 49.7493 49.8209 50.2531 50.5683 50.6792 50.9184 51.1354 51.2527 51.7473 51.8336 52.1527 52.3537 52.7079 53.1052 53.2668 53.7676 54.1116 54.3759 54.4435 54.9362 55.0498 55.4038 55.6963 56.0551 56.3673 56.9301 57.0159 57.1940 57.2839 57.6990 58.1747 58.5504 58.8237 59.1353 59.2034 59.4018 59.7406 59.7702 60.1391 60.5116 60.9157 60.9692 61.0864 61.4099 61.8064 62.1831 62.3004 62.5509 62.8673 62.9896 63.4149 63.6292 64.0940 64.2528 64.6417 64.7704 65.0782 65.3555 65.8875 66.1156 66.2728 66.7884 67.4118 67.6459 67.8651 67.9945 68.6314 68.9088 69.2640 69.4282 69.5436 69.9269 70.1671 70.5432 70.7656 70.8708 71.0111 71.2115 71.3876 71.5641 71.6426 72.0142 72.1807 72.6614 72.6918 73.1907 73.2614 73.5215 73.7049 73.8496 74.0593 74.0888 74.2664 74.4013 74.5394 75.0504 75.5826 75.9883 76.2246 76.5056 76.7384 77.0472 77.1400 77.2848 77.8070 77.9244 78.0602 78.1538 78.5642 78.6071 78.9665 79.4277 79.4563 79.5828 79.6138 79.6553 79.7790 80.1114 80.2295 80.4060 80.7419 80.8238 80.9488 81.2159 81.3133 81.4167 81.5253 81.6227 81.6564 81.9618 82.0245 82.2422 82.4554 82.5500 82.6604 82.8855 83.0210 83.2936 83.4024 83.7220 83.7344 84.0344 84.1259 84.3937 84.6102 84.7772 84.8325 84.9496 85.3712 85.5665 85.6695 85.8618 86.0368 86.1871 86.2912 86.4554 86.5973 86.7015 86.9091 87.0653 87.2186 87.4223 87.5636 87.7536 88.1308 88.1945 88.2945 88.4755 88.8289 89.0951 89.2486 89.3159 89.5305 89.6013 89.7978 90.0425 90.2410 90.4930 90.6360 90.9149 90.9889 91.1176 91.2267 91.3591 91.4997 91.6215 91.7639 91.9010 92.1563 92.6237 92.8790 93.0166 93.2040 93.4943 93.6839 93.8952 94.0885 94.2065 94.2717 94.4448 94.5281 94.6415 94.8518 95.0245 95.1012 95.3218 95.5258 95.8085 96.0058 96.0917 96.5207 96.6797 96.7542 96.9146 97.1995 97.4177 97.7400 97.8539 98.0603 98.1359 98.3500 98.5097 98.7341 98.7619 98.9836 99.1795 99.7188 99.9083 99.9768 100.0629 100.2320 100.3087 100.4725 100.7618 100.9025 101.0010 101.0612 101.3556 101.3810 101.6852 101.8326 102.4120 102.6977 102.9967 103.0790 103.2928 103.3335 103.5253 103.5952 103.8012 103.9240 104.6243 104.7182 104.8919 105.3463 105.5669 105.7340 105.8721 106.0501 106.0864 106.2981 106.5029 106.5586 106.8128 107.0475 107.2264 107.4493 107.5234 107.6125 107.6916 108.1889 108.3956 108.5213 108.6418 109.0150 109.2013 109.4032 109.4265 109.5256 110.1572 110.2945 110.5640 110.6819 110.9591 111.3145 111.5107 111.6776 111.8842 112.0092 112.0674 112.3411 112.4689 112.8000 113.1123 113.2492 113.3201 113.5610 113.8407 113.9044 113.9602 114.0646 114.2386 114.2633 114.6470 114.7075 114.8290 114.9120 115.0788 115.2600 115.4481 115.5729 115.7704 115.8636 116.2152 116.2466 116.3832 116.4188 116.5750 116.8199 117.0620 117.1368 117.2754 117.4113 117.6321 117.7420 117.7854 118.0606 118.4692 118.5845 118.8266 119.0825 119.4271 119.6912 119.7284 120.0612 120.2710 120.9527 120.9949 121.2384 121.4201 122.0726 122.1187 122.3509 122.5151 122.7177 122.8967 123.1231 123.2669 123.9148 124.2174 124.5112 124.9355 125.1328 125.5573 125.9184 126.1115 126.3224 126.5169 127.0750 127.5950 128.0915 128.3681 128.6160 128.6784 128.8614 128.9974 129.1104 129.2546 129.4033 129.5767 129.8022 129.8501 130.3234 130.4892 131.2031 131.6136 131.6443 132.1534 132.4442 132.4935 132.9197 133.0091 133.1949 133.3874 133.6902 133.7434 133.8494 133.9117 134.1714 134.2616 134.4359 134.4592 134.5504 134.9082 135.2005 135.3436 135.3678 135.9021 136.4837 136.7956 137.0133 137.7062 138.4958 138.7283 139.3104 139.6908 140.1981 140.6043 140.9768 141.2201 141.6272 141.7684 141.8422 142.0193 142.1611 142.5611 142.7356 142.8563 142.8728 143.1166 143.3838 143.6319 143.8131 144.3579 144.6737 144.9450 145.2443 145.4394 145.6136 145.7675 145.9527 146.2921 146.4526 146.5491 147.3513 147.5205 147.6998 148.0405 148.1603 148.2975 148.4115 148.6016 148.6618 148.7881 148.8356 148.9112 149.1653 149.2569 149.2918 149.5425 149.5947 149.7470 149.9087 150.0618 150.3039 150.6423 150.8763 150.9959 151.0840 151.3183 152.1290 152.3167 152.4891 152.6252 152.7238 153.3817 153.4331 153.6268 153.8377 154.0790 154.4501 154.5364 154.7183 154.8898 155.1077 155.3816 155.4384 155.8864 156.1756 156.6461 156.9482 157.1861 157.6035 158.0433 158.2469 158.5094 158.5560 158.7196 158.7793 159.1090 159.3780 159.9972 160.0877 160.3463 160.5917 161.1965 161.8140 162.4138 162.8894 163.5575 164.9599 167.3918 168.0100 168.8920 169.4049 170.4219 172.4054 172.9853 174.5734 175.1299 178.3156 180.5961 181.4939 182.5799 183.9993 184.4606 186.2876 186.5587 187.0368 187.2700 188.6384 189.3955 190.1870 191.2663 191.7833 193.2862 195.1738 196.1536 197.5897 198.9684 200.3516 201.6100 203.6276 217.1406 229.2831 231.9002 246.9695 247.4297 259.9589 444.5857 525.8380 626.1364 627.7709 630.1027 635.9744 636.5514 637.8786 645.0772 646.0221 646.2214 646.9581 648.4274 648.8136 651.8412 887.4870 894.8845 1204.3055 1206.6710 1208.3632</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">-0.427293 0.717009 -0.340733 -0.363514 -0.331185 -0.395319 -0.357472 0.294242 -0.325300 -0.338765 -0.340045 0.252607 0.151038 0.225497 -0.006390 0.006641 -0.249355 -0.265676 0.025856 -0.239692 0.099668 0.092892 0.092811 0.094795 0.104373 0.096971 0.097290 0.094839 0.105146 0.079609 0.142085 0.148479 0.097866 0.091800 0.093972 0.094242 0.112170 0.091252 0.094484 0.109062 0.079101 0.102281 0.092660</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">16.4273 14.2830 8.3407 8.3635 8.3312 7.3953 7.3575 5.7058 6.3253 6.3388 6.3400 5.7474 5.8490 5.7745 6.0064 5.9934 6.2494 6.2657 5.9741 6.2397 0.9003 0.9071 0.9072 0.9052 0.8956 0.9030 0.9027 0.9052 0.8949 0.9204 0.8579 0.8515 0.9021 0.9082 0.9060 0.9058 0.8878 0.9087 0.9055 0.8909 0.9209 0.8977 0.9073</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">-0.4273 0.7170 -0.3407 -0.3635 -0.3312 -0.3953 -0.3575 0.2942 -0.3253 -0.3388 -0.3400 0.2526 0.1510 0.2255 -0.0064 0.0066 -0.2494 -0.2657 0.0259 -0.2397 0.0997 0.0929 0.0928 0.0948 0.1044 0.0970 0.0973 0.0948 0.1051 0.0796 0.1421 0.1485 0.0979 0.0918 0.0940 0.0942 0.1122 0.0913 0.0945 0.1091 0.0791 0.1023 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0167 5.5031 2.0641 2.0978 2.1020 3.0481 3.0895 3.6185 3.9271 3.9310 3.9338 3.9583 3.7934 3.7183 4.1212 4.0964 3.9398 3.9103 3.8635 3.8909 1.0026 1.0121 1.0117 1.0184 1.0023 1.0028 1.0029 1.0173 1.0022 1.0222 1.0083 1.0029 1.0050 1.0055 1.0061 1.0026 1.0086 1.0198 1.0079 0.9909 1.0138 1.0099 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0167 5.5031 2.0641 2.0978 2.1020 3.0481 3.0895 3.6185 3.9271 3.9310 3.9338 3.9583 3.7934 3.7183 4.1212 4.0964 3.9398 3.9103 3.8635 3.8909 1.0026 1.0121 1.0117 1.0184 1.0023 1.0028 1.0029 1.0173 1.0022 1.0222 1.0083 1.0029 1.0050 1.0055 1.0061 1.0026 1.0086 1.0198 1.0079 0.9909 1.0138 1.0099 1.0056</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">1.8861 1.1727 1.0927 1.1929 0.8219 0.8829 0.8662 1.3734 1.5528 1.4883 1.5025 0.9240 0.9051 0.9063 0.9655 1.0003 0.9905 0.9913 0.9915 0.9878 0.9917 0.9920 0.9914 0.9870 0.9642 0.9640 0.9973 1.3720 1.3883 0.9907 0.9922 0.9925 0.9862 0.9855 0.9861 0.9878 0.9804 0.9570 0.9980 0.9773 0.9828 0.9820 0.9859</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">-0.021649692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206614524952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.63351 16.11791 0.48440 5.84610 -5.58214 0.26395 -18.80881 17.26395 -1.54486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
