<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.088234"
                        y3="-0.249924"
                        z3="-0.52604"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.240858"
                        y3="0.224798"
                        z3="-0.370648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.303748"
                        y3="-1.06155"
                        z3="-0.72984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.654497"
                        y3="1.310138"
                        z3="-1.369037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.746973"
                        y3="0.750621"
                        z3="1.047622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319765"
                        y3="1.374947"
                        z3="0.63844"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.680149"
                        y3="-0.357033"
                        z3="0.308061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.018461"
                        y3="-0.631548"
                        z3="-0.267055"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199016"
                        y3="-2.660291"
                        z3="-0.586998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.215548"
                        y3="-0.113879"
                        z3="-0.292648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.045486"
                        y3="-1.982555"
                        z3="-0.564313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.330071"
                        y3="-0.633043"
                        z3="0.005774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.136295"
                        y3="0.039355"
                        z3="0.018862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31662"
                        y3="-2.034737"
                        z3="-0.316262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.965749"
                        y3="-1.149419"
                        z3="-0.599891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.265412"
                        y3="-2.345262"
                        z3="-0.787383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.553347"
                        y3="-2.868972"
                        z3="-0.365757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.566918"
                        y3="0.114839"
                        z3="0.322216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416491"
                        y3="2.463983"
                        z3="-1.790873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.274474"
                        y3="0.242839"
                        z3="2.293446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.432891"
                        y3="2.220515"
                        z3="0.985818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.609447"
                        y3="3.471649"
                        z3="-0.686253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.814268"
                        y3="-1.162307"
                        z3="2.589981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.883234"
                        y3="3.580771"
                        z3="1.32959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.018143"
                        y3="1.088827"
                        z3="0.244351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.6538"
                        y3="-3.31628"
                        z3="-1.042728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067788"
                        y3="-2.883315"
                        z3="0.594468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.259764"
                        y3="-2.498469"
                        z3="-1.107585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.28342"
                        y3="-3.889088"
                        z3="-0.626698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.836508"
                        y3="2.886966"
                        z3="-2.608251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.374013"
                        y3="2.130571"
                        z3="-2.194029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.91087"
                        y3="0.938589"
                        z3="3.046627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.363564"
                        y3="0.306536"
                        z3="2.272368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.121857"
                        y3="2.278495"
                        z3="0.141639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.965784"
                        y3="1.789381"
                        z3="1.834628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.080276"
                        y3="4.360546"
                        z3="-1.105574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.2611"
                        y3="3.100042"
                        z3="0.104693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.659067"
                        y3="3.772346"
                        z3="-0.24669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230175"
                        y3="-1.889719"
                        z3="1.892434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.727414"
                        y3="-1.241758"
                        z3="2.575507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155394"
                        y3="-1.437213"
                        z3="3.588348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.710369"
                        y3="4.236593"
                        z3="1.599257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.202329"
                        y3="3.537657"
                        z3="2.179471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.362632"
                        y3="4.031977"
                        z3="0.485076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0882,-.2499,-.526;3.2409,.2248,-.3706;2.3037,-1.0615,-.7298;2.6545,1.3101,-1.369;2.747,.7506,1.0476;-4.3198,1.3749,.6384;-5.6801,-.357,.3081;-1.0185,-.6315,-.2671;-2.199,-2.6603,-.587;.2155,-.1139,-.2926;-1.0455,-1.9826,-.5643;-3.3301,-.633,.0058;-2.1363,.0394,.0189;-3.3166,-2.0347,-.3163;.9657,-1.1494,-.5999;.2654,-2.3453,-.7874;-4.5533,-2.869,-.3658;-4.5669,.1148,.3222;3.4165,2.464,-1.7909;3.2745,.2428,2.2934;-5.4329,2.2205,.9858;3.6094,3.4716,-.6863;2.8143,-1.1623,2.59;-4.8832,3.5808,1.3296;-2.0181,1.0888,.2444;.6538,-3.3163,-1.0427;-5.0678,-2.8833,.5945;-5.2598,-2.4985,-1.1076;-4.2834,-3.8891,-.6267;2.8365,2.887,-2.6083;4.374,2.1306,-2.194;2.9109,.9386,3.0466;4.3636,.3065,2.2724;-6.1219,2.2785,.1416;-5.9658,1.7894,1.8346;4.0803,4.3605,-1.1056;4.2611,3.1,.1047;2.6591,3.7723,-.2467;3.2302,-1.8897,1.8924;1.7274,-1.2418,2.5755;3.1554,-1.4372,3.5883;-5.7104,4.2366,1.5993;-4.2023,3.5377,2.1795;-4.3626,4.032,.4851;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.0610262300 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">2.798e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="5.08823396"
                                 y3="-0.24992441"
                                 z3="-0.52604021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.24085815"
                                 y3="0.22479774"
                                 z3="-0.37064776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.30374758"
                                 y3="-1.06155038"
                                 z3="-0.72983989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.65449696"
                                 y3="1.31013796"
                                 z3="-1.36903697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74697328"
                                 y3="0.75062066"
                                 z3="1.04762194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31976538"
                                 y3="1.37494678"
                                 z3="0.63843996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68014874"
                                 y3="-0.35703318"
                                 z3="0.30806073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.0184606"
                                 y3="-0.6315481"
                                 z3="-0.2670548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19901622"
                                 y3="-2.66029118"
                                 z3="-0.58699784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21554798"
                                 y3="-0.11387858"
                                 z3="-0.2926476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04548553"
                                 y3="-1.98255525"
                                 z3="-0.56431262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33007077"
                                 y3="-0.63304277"
                                 z3="0.005774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13629527"
                                 y3="0.03935493"
                                 z3="0.01886176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31662011"
                                 y3="-2.03473748"
                                 z3="-0.3162619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96574921"
                                 y3="-1.14941857"
                                 z3="-0.59989071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26541199"
                                 y3="-2.3452617"
                                 z3="-0.78738314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.55334719"
                                 y3="-2.86897163"
                                 z3="-0.36575685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.5669182"
                                 y3="0.11483881"
                                 z3="0.3222158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41649056"
                                 y3="2.46398339"
                                 z3="-1.79087284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27447437"
                                 y3="0.24283917"
                                 z3="2.29344562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43289062"
                                 y3="2.22051528"
                                 z3="0.98581768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60944734"
                                 y3="3.47164929"
                                 z3="-0.68625276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.81426817"
                                 y3="-1.16230712"
                                 z3="2.58998146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.88323421"
                                 y3="3.5807708"
                                 z3="1.32959002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01814287"
                                 y3="1.08882689"
                                 z3="0.24435104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.65379971"
                                 y3="-3.31627984"
                                 z3="-1.04272846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.06778794"
                                 y3="-2.88331547"
                                 z3="0.59446813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.25976395"
                                 y3="-2.49846919"
                                 z3="-1.10758459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28341993"
                                 y3="-3.88908835"
                                 z3="-0.62669777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83650751"
                                 y3="2.88696601"
                                 z3="-2.6082512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.37401313"
                                 y3="2.1305713"
                                 z3="-2.19402901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91086992"
                                 y3="0.93858935"
                                 z3="3.0466266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36356439"
                                 y3="0.30653598"
                                 z3="2.27236847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1218572"
                                 y3="2.27849523"
                                 z3="0.14163895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.96578361"
                                 y3="1.78938148"
                                 z3="1.83462755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.08027598"
                                 y3="4.36054606"
                                 z3="-1.1055742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26110012"
                                 y3="3.10004199"
                                 z3="0.10469329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65906703"
                                 y3="3.77234608"
                                 z3="-0.24668974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23017546"
                                 y3="-1.88971914"
                                 z3="1.8924344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.72741408"
                                 y3="-1.24175751"
                                 z3="2.57550696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15539351"
                                 y3="-1.43721256"
                                 z3="3.58834786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.71036851"
                                 y3="4.23659267"
                                 z3="1.59925712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20232896"
                                 y3="3.53765665"
                                 z3="2.1794709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36263195"
                                 y3="4.03197689"
                                 z3="0.48507598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0882,-.2499,-.526;3.2409,.2248,-.3706;2.3037,-1.0616,-.7298;2.6545,1.3101,-1.369;2.747,.7506,1.0476;-4.3198,1.3749,.6384;-5.6801,-.357,.3081;-1.0185,-.6315,-.2671;-2.199,-2.6603,-.587;.2155,-.1139,-.2926;-1.0455,-1.9826,-.5643;-3.3301,-.633,.0058;-2.1363,.0394,.0189;-3.3166,-2.0347,-.3163;.9657,-1.1494,-.5999;.2654,-2.3453,-.7874;-4.5533,-2.869,-.3658;-4.5669,.1148,.3222;3.4165,2.464,-1.7909;3.2745,.2428,2.2934;-5.4329,2.2205,.9858;3.6094,3.4716,-.6863;2.8143,-1.1623,2.59;-4.8832,3.5808,1.3296;-2.0181,1.0888,.2444;.6538,-3.3163,-1.0427;-5.0678,-2.8833,.5945;-5.2598,-2.4985,-1.1076;-4.2834,-3.8891,-.6267;2.8365,2.887,-2.6083;4.374,2.1306,-2.194;2.9109,.9386,3.0466;4.3636,.3065,2.2724;-6.1219,2.2785,.1416;-5.9658,1.7894,1.8346;4.0803,4.3605,-1.1056;4.2611,3.1,.1047;2.6591,3.7723,-.2467;3.2302,-1.8897,1.8924;1.7274,-1.2418,2.5755;3.1554,-1.4372,3.5883;-5.7104,4.2366,1.5993;-4.2023,3.5377,2.1795;-4.3626,4.032,.4851;</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="5.088234"
                        y3="-0.249924"
                        z3="-0.52604"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.240858"
                        y3="0.224798"
                        z3="-0.370648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.303748"
                        y3="-1.06155"
                        z3="-0.72984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.654497"
                        y3="1.310138"
                        z3="-1.369037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.746973"
                        y3="0.750621"
                        z3="1.047622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319765"
                        y3="1.374947"
                        z3="0.63844"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.680149"
                        y3="-0.357033"
                        z3="0.308061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.018461"
                        y3="-0.631548"
                        z3="-0.267055"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199016"
                        y3="-2.660291"
                        z3="-0.586998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.215548"
                        y3="-0.113879"
                        z3="-0.292648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.045486"
                        y3="-1.982555"
                        z3="-0.564313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.330071"
                        y3="-0.633043"
                        z3="0.005774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.136295"
                        y3="0.039355"
                        z3="0.018862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31662"
                        y3="-2.034737"
                        z3="-0.316262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.965749"
                        y3="-1.149419"
                        z3="-0.599891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.265412"
                        y3="-2.345262"
                        z3="-0.787383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.553347"
                        y3="-2.868972"
                        z3="-0.365757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.566918"
                        y3="0.114839"
                        z3="0.322216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416491"
                        y3="2.463983"
                        z3="-1.790873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.274474"
                        y3="0.242839"
                        z3="2.293446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.432891"
                        y3="2.220515"
                        z3="0.985818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.609447"
                        y3="3.471649"
                        z3="-0.686253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.814268"
                        y3="-1.162307"
                        z3="2.589981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.883234"
                        y3="3.580771"
                        z3="1.32959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.018143"
                        y3="1.088827"
                        z3="0.244351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.6538"
                        y3="-3.31628"
                        z3="-1.042728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067788"
                        y3="-2.883315"
                        z3="0.594468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.259764"
                        y3="-2.498469"
                        z3="-1.107585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.28342"
                        y3="-3.889088"
                        z3="-0.626698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.836508"
                        y3="2.886966"
                        z3="-2.608251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.374013"
                        y3="2.130571"
                        z3="-2.194029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.91087"
                        y3="0.938589"
                        z3="3.046627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.363564"
                        y3="0.306536"
                        z3="2.272368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.121857"
                        y3="2.278495"
                        z3="0.141639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.965784"
                        y3="1.789381"
                        z3="1.834628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.080276"
                        y3="4.360546"
                        z3="-1.105574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.2611"
                        y3="3.100042"
                        z3="0.104693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.659067"
                        y3="3.772346"
                        z3="-0.24669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230175"
                        y3="-1.889719"
                        z3="1.892434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.727414"
                        y3="-1.241758"
                        z3="2.575507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155394"
                        y3="-1.437213"
                        z3="3.588348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.710369"
                        y3="4.236593"
                        z3="1.599257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.202329"
                        y3="3.537657"
                        z3="2.179471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.362632"
                        y3="4.031977"
                        z3="0.485076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0882,-.2499,-.526;3.2409,.2248,-.3706;2.3037,-1.0615,-.7298;2.6545,1.3101,-1.369;2.747,.7506,1.0476;-4.3198,1.3749,.6384;-5.6801,-.357,.3081;-1.0185,-.6315,-.2671;-2.199,-2.6603,-.587;.2155,-.1139,-.2926;-1.0455,-1.9826,-.5643;-3.3301,-.633,.0058;-2.1363,.0394,.0189;-3.3166,-2.0347,-.3163;.9657,-1.1494,-.5999;.2654,-2.3453,-.7874;-4.5533,-2.869,-.3658;-4.5669,.1148,.3222;3.4165,2.464,-1.7909;3.2745,.2428,2.2934;-5.4329,2.2205,.9858;3.6094,3.4716,-.6863;2.8143,-1.1623,2.59;-4.8832,3.5808,1.3296;-2.0181,1.0888,.2444;.6538,-3.3163,-1.0427;-5.0678,-2.8833,.5945;-5.2598,-2.4985,-1.1076;-4.2834,-3.8891,-.6267;2.8365,2.887,-2.6083;4.374,2.1306,-2.194;2.9109,.9386,3.0466;4.3636,.3065,2.2724;-6.1219,2.2785,.1416;-5.9658,1.7894,1.8346;4.0803,4.3605,-1.1056;4.2611,3.1,.1047;2.6591,3.7723,-.2467;3.2302,-1.8897,1.8924;1.7274,-1.2418,2.5755;3.1554,-1.4372,3.5883;-5.7104,4.2366,1.5993;-4.2023,3.5377,2.1795;-4.3626,4.032,.4851;</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">2600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.6806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.6873</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70547790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.06102623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.76650413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7442.78264417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.01614004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03670392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41045186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70497396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000033682438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000033682438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000067364876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288804170486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1813 107.4867 107.6661 108.2282 108.3534 108.6510 108.7099 108.7757 108.9024 108.9753 109.1376 109.2217 109.3729 109.8119 110.2092 110.4047 110.4444 110.8149 110.8568 111.0779 111.2439 111.3171 111.3527 111.3926 111.7119 111.8456 112.1320 112.2229 112.2767 112.6060 113.0045 113.1139 113.1838 113.4194 113.4435 113.7921 113.8099 113.8208 114.0788 114.3288 114.4043 114.5407 114.6440 114.9465 115.0533 115.1592 115.5530 115.6088 115.7917 115.8035 116.1736 116.4406 116.8305 117.0026 117.3794 117.5297 117.7834 118.0433 118.2086 118.3384 118.4718 118.8453 118.9620 119.4854 119.6049 119.6284 119.8090 119.8856 120.0639 120.8544 121.2442 121.4263 121.4887 121.6488 121.7645 122.0570 122.4001 122.4598 122.6592 122.7059 123.3672 123.5856 123.8422 123.9705 124.1476 125.0265 125.8287 126.3256 126.5355 126.7133 127.0176 127.1197 127.3594 127.5787 128.0407 128.1820 128.3360 128.4932 128.7681 129.2424 129.3307 129.4988 129.9958 130.3823 130.4456 130.9549 131.3132 131.7476 132.1421 133.0064 133.0926 133.2830 133.4454 133.4872 133.6945 133.7984 133.8062 133.8823 133.9284 134.0825 134.1904 134.4792 134.5752 134.9202 135.0876 135.1360 135.4760 136.7716 136.8950 136.9924 137.0595 137.4448 137.7641 138.1774 138.2602 138.6617 138.7177 139.2803 139.5721 139.8672 140.0617 140.1349 140.9863 141.1952 141.2316 141.5767 141.9308 142.0843 142.3981 142.9754 143.0567 143.2426 143.3839 143.6560 143.7333 143.8978 143.9508 143.9977 144.0920 144.4359 144.8609 144.8949 145.1693 145.3660 145.7979 145.9531 146.9624 147.0719 147.2921 147.4419 147.4767 147.7243 148.2284 148.2984 148.3633 148.4027 148.4356 148.5408 148.5696 148.6635 148.8126 148.9187 148.9273 149.1584 149.4560 149.7815 149.8896 150.2866 150.4849 150.7129 150.7467 150.9408 150.9927 151.3331 151.5573 152.0627 152.3125 152.4522 152.6675 152.7751 152.9002 153.1205 153.1906 153.5437 153.8853 154.0622 154.7711 154.9774 155.1190 155.3415 155.7113 156.0268 156.3490 156.6344 156.7123 156.9060 157.0546 157.4292 157.4937 157.7241 157.9532 158.0984 158.2587 158.3367 158.5448 160.1562 160.7426 161.4369 161.7066 161.7930 162.0799 162.7919 162.9298 163.7333 163.8996 165.0804 166.2279 167.3258 167.5918 168.2547 168.3195 168.9652 171.8691 172.0764 172.5470 172.7754 173.0346 173.7798 175.7313 176.1944 177.8569 178.4728 178.7199 179.8212 180.4507 182.8374 182.9981 183.2214 184.0148 184.2021 185.2640 186.1494 186.5244 186.9344 187.0350 187.5581 187.8826 188.6244 188.8223 189.1632 190.2459 191.4933 192.1630 192.3782 192.6801 194.3570 195.8960 196.0234 197.3144 197.7627 199.1909 199.6506 201.1156 202.2793 203.6976 206.0491 207.3168 216.4534 229.9796 231.6755 246.7259 247.5048 260.1434 445.6823 526.0997 627.0240 631.1941 634.2122 636.2750 636.3705 637.1416 639.3119 641.2554 642.7347 646.3149 646.7581 646.8522 647.0554 651.5672 883.4298 890.6488 904.6911 1198.9413 1202.8564 1204.3963 1207.6058 1210.4792</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.423365 0.700462 -0.313436 -0.326557 -0.329829 -0.285372 -0.485157 0.175550 -0.352861 -0.393342 0.219948 -0.128699 0.080448 0.201801 0.305005 -0.326291 -0.250763 0.496659 0.021144 0.038881 0.033547 -0.234646 -0.248621 -0.256316 0.161999 0.169002 0.105332 0.104354 0.093882 0.111676 0.094969 0.112318 0.096707 0.101523 0.099665 0.099869 0.079916 0.092335 0.086232 0.091049 0.108853 0.093170 0.089636 0.089321</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4234 14.2995 8.3134 8.3266 8.3298 8.2854 8.4852 6.8244 7.3529 7.3933 5.7801 6.1287 5.9196 5.7982 5.6950 6.3263 6.2508 5.5033 5.9789 5.9611 5.9665 6.2346 6.2486 6.2563 0.8380 0.8310 0.8947 0.8956 0.9061 0.8883 0.9050 0.8877 0.9033 0.8985 0.9003 0.9001 0.9201 0.9077 0.9138 0.9090 0.8911 0.9068 0.9104 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4234 0.7005 -0.3134 -0.3266 -0.3298 -0.2854 -0.4852 0.1756 -0.3529 -0.3933 0.2199 -0.1287 0.0804 0.2018 0.3050 -0.3263 -0.2508 0.4967 0.0211 0.0389 0.0335 -0.2346 -0.2486 -0.2563 0.1620 0.1690 0.1053 0.1044 0.0939 0.1117 0.0950 0.1123 0.0967 0.1015 0.0997 0.0999 0.0799 0.0923 0.0862 0.0910 0.1089 0.0932 0.0896 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0303 5.5143 2.1635 2.1064 2.0569 2.1319 2.0229 3.4168 3.1276 2.7449 4.0164 3.7689 4.0333 3.8571 4.0698 3.8949 3.9144 4.0835 3.8650 3.8355 3.8421 3.8862 3.9035 3.9689 1.0212 1.0000 1.0038 1.0045 1.0224 0.9912 1.0096 0.9915 1.0119 0.9952 0.9957 1.0090 1.0167 1.0063 1.0150 1.0066 1.0096 1.0066 1.0027 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0303 5.5143 2.1635 2.1064 2.0569 2.1319 2.0229 3.4168 3.1276 2.7449 4.0164 3.7689 4.0333 3.8571 4.0698 3.8949 3.9144 4.0835 3.8650 3.8355 3.8421 3.8862 3.9035 3.9689 1.0212 1.0000 1.0038 1.0045 1.0224 0.9912 1.0096 0.9915 1.0119 0.9952 0.9957 1.0090 1.0167 1.0063 1.0150 1.0066 1.0096 1.0066 1.0027 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="46">1.9056 1.0545 1.2080 1.1593 1.0293 0.8591 0.8462 1.2308 0.8482 1.8640 0.9752 1.0961 1.2770 1.3535 1.6130 0.1016 1.5184 1.4002 1.5438 1.1828 0.9992 0.9445 0.9421 1.3593 0.9770 0.9822 0.9812 0.9961 0.9574 0.9778 0.9972 0.9623 0.9755 0.9957 0.9768 0.9815 0.9821 0.9809 0.9834 0.9854 0.9803 0.9861 0.9830 0.9874 0.9899 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020110616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725588517984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.13685 9.93734 -1.19951 16.02877 -13.76735 2.26143 11.49274 -10.20097 1.29177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
