<?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="3.59937"
                        y3="-0.378197"
                        z3="-1.789292"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.354915"
                        y3="0.105345"
                        z3="0.046797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.913745"
                        y3="0.76203"
                        z3="0.436982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.310945"
                        y3="1.218737"
                        z3="0.646041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.418546"
                        y3="-1.046579"
                        z3="1.135987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.207946"
                        y3="1.022938"
                        z3="0.605644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.931227"
                        y3="-0.726532"
                        z3="-0.567728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.36207"
                        y3="0.156219"
                        z3="0.108544"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.853644"
                        y3="-1.987163"
                        z3="-0.774441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.336147"
                        y3="0.945178"
                        z3="0.445458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.960721"
                        y3="-1.075123"
                        z3="-0.374699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.591315"
                        y3="-0.447125"
                        z3="-0.190466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.656479"
                        y3="0.46973"
                        z3="0.21273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.130754"
                        y3="-1.708485"
                        z3="-0.703957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.716395"
                        y3="0.201412"
                        z3="0.177713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41774"
                        y3="-1.068667"
                        z3="-0.331189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.057402"
                        y3="-2.779606"
                        z3="-1.17493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.023916"
                        y3="-0.09012"
                        z3="-0.083844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.893278"
                        y3="2.274194"
                        z3="-0.151513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.268707"
                        y3="-2.206055"
                        z3="0.992534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.553358"
                        y3="1.51262"
                        z3="0.760151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.887417"
                        y3="3.330575"
                        z3="-0.533014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.727799"
                        y3="-1.877247"
                        z3="1.181753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.487936"
                        y3="2.78404"
                        z3="1.565537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.881546"
                        y3="1.449617"
                        z3="0.607326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.082087"
                        y3="-1.859672"
                        z3="-0.632581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.639096"
                        y3="-2.455605"
                        z3="-2.037005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.4766"
                        y3="-3.652363"
                        z3="-1.46186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.762457"
                        y3="-3.073477"
                        z3="-0.398241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.363747"
                        y3="1.837891"
                        z3="-1.03412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.678078"
                        y3="2.688625"
                        z3="0.477742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.089435"
                        y3="-2.663025"
                        z3="0.017745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.919676"
                        y3="-2.896578"
                        z3="1.757365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.990077"
                        y3="1.694536"
                        z3="-0.223388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.156989"
                        y3="0.758758"
                        z3="1.268251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.13112"
                        y3="2.950404"
                        z3="-1.220268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.40992"
                        y3="4.142984"
                        z3="-1.038646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38941"
                        y3="3.746861"
                        z3="0.342201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.299234"
                        y3="-2.805656"
                        z3="1.171742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.908072"
                        y3="-1.383527"
                        z3="2.136254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.114849"
                        y3="-1.246462"
                        z3="0.380808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.062392"
                        y3="2.614119"
                        z3="2.554403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.904464"
                        y3="3.5534"
                        z3="1.060009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.49891"
                        y3="3.167774"
                        z3="1.70006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.5994,-.3782,-1.7893;3.3549,.1053,.0468;1.9137,.762,.437;4.3109,1.2187,.646;3.4185,-1.0466,1.136;-5.2079,1.0229,.6056;-5.9312,-.7265,-.5677;-1.3621,.1562,.1085;-1.8536,-1.9872,-.7744;-.3361,.9452,.4455;-.9607,-1.0751,-.3747;-3.5913,-.4471,-.1905;-2.6565,.4697,.2127;-3.1308,-1.7085,-.704;.7164,.2014,.1777;.4177,-1.0687,-.3312;-4.0574,-2.7796,-1.1749;-5.0239,-.0901,-.0838;4.8933,2.2742,-.1515;4.2687,-2.2061,.9925;-6.5534,1.5126,.7602;3.8874,3.3306,-.533;5.7278,-1.8772,1.1818;-6.4879,2.784,1.5655;-2.8815,1.4496,.6073;1.0821,-1.8597,-.6326;-4.6391,-2.4556,-2.037;-3.4766,-3.6524,-1.4619;-4.7625,-3.0735,-.3982;5.3637,1.8379,-1.0341;5.6781,2.6886,.4777;4.0894,-2.663,.0177;3.9197,-2.8966,1.7574;-6.9901,1.6945,-.2234;-7.157,.7588,1.2683;3.1311,2.9504,-1.2203;4.4099,4.143,-1.0386;3.3894,3.7469,.3422;6.2992,-2.8057,1.1717;5.9081,-1.3835,2.1363;6.1148,-1.2465,.3808;-6.0624,2.6141,2.5544;-5.9045,3.5534,1.06;-7.4989,3.1678,1.7001;</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">2440.5858538706 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">2.435e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.59937025"
                                 y3="-0.37819671"
                                 z3="-1.78929227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.35491545"
                                 y3="0.10534515"
                                 z3="0.04679743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91374517"
                                 y3="0.76202991"
                                 z3="0.43698236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.3109452"
                                 y3="1.2187368"
                                 z3="0.64604136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.4185456"
                                 y3="-1.04657886"
                                 z3="1.13598663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.20794623"
                                 y3="1.02293786"
                                 z3="0.60564419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.93122683"
                                 y3="-0.72653243"
                                 z3="-0.56772766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.36206953"
                                 y3="0.15621861"
                                 z3="0.10854408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.8536435"
                                 y3="-1.98716307"
                                 z3="-0.7744413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.33614707"
                                 y3="0.94517796"
                                 z3="0.44545802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96072121"
                                 y3="-1.07512285"
                                 z3="-0.37469886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59131521"
                                 y3="-0.44712496"
                                 z3="-0.19046552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65647919"
                                 y3="0.46973022"
                                 z3="0.21273026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13075362"
                                 y3="-1.7084847"
                                 z3="-0.70395691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71639515"
                                 y3="0.2014124"
                                 z3="0.17771335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41774007"
                                 y3="-1.06866652"
                                 z3="-0.33118918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05740247"
                                 y3="-2.77960582"
                                 z3="-1.17492996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02391609"
                                 y3="-0.09011964"
                                 z3="-0.08384392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.8932777"
                                 y3="2.27419398"
                                 z3="-0.15151257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26870733"
                                 y3="-2.20605478"
                                 z3="0.99253433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.55335762"
                                 y3="1.51261973"
                                 z3="0.76015065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88741724"
                                 y3="3.33057523"
                                 z3="-0.53301428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.72779854"
                                 y3="-1.87724736"
                                 z3="1.18175303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.48793595"
                                 y3="2.78404016"
                                 z3="1.56553677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.88154582"
                                 y3="1.44961662"
                                 z3="0.6073262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.08208687"
                                 y3="-1.859672"
                                 z3="-0.63258061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.63909597"
                                 y3="-2.45560519"
                                 z3="-2.03700535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4765998"
                                 y3="-3.65236309"
                                 z3="-1.46186024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76245737"
                                 y3="-3.0734772"
                                 z3="-0.39824118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.3637472"
                                 y3="1.83789078"
                                 z3="-1.03412015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67807838"
                                 y3="2.68862499"
                                 z3="0.47774246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.08943534"
                                 y3="-2.66302471"
                                 z3="0.01774495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91967623"
                                 y3="-2.89657815"
                                 z3="1.75736503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.99007732"
                                 y3="1.69453578"
                                 z3="-0.2233883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.15698946"
                                 y3="0.7587582"
                                 z3="1.26825064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.13111985"
                                 y3="2.95040395"
                                 z3="-1.22026759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.40992029"
                                 y3="4.14298426"
                                 z3="-1.03864638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38940953"
                                 y3="3.74686071"
                                 z3="0.3422007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.29923446"
                                 y3="-2.80565604"
                                 z3="1.17174214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.90807188"
                                 y3="-1.38352692"
                                 z3="2.13625405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.11484855"
                                 y3="-1.24646229"
                                 z3="0.38080761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06239152"
                                 y3="2.61411897"
                                 z3="2.55440346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.90446436"
                                 y3="3.5533999"
                                 z3="1.06000863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.49891025"
                                 y3="3.16777363"
                                 z3="1.70005972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" 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:3.5994,-.3782,-1.7893;3.3549,.1053,.0468;1.9137,.762,.437;4.3109,1.2187,.646;3.4185,-1.0466,1.136;-5.2079,1.0229,.6056;-5.9312,-.7265,-.5677;-1.3621,.1562,.1085;-1.8536,-1.9872,-.7744;-.3361,.9452,.4455;-.9607,-1.0751,-.3747;-3.5913,-.4471,-.1905;-2.6565,.4697,.2127;-3.1308,-1.7085,-.704;.7164,.2014,.1777;.4177,-1.0687,-.3312;-4.0574,-2.7796,-1.1749;-5.0239,-.0901,-.0838;4.8933,2.2742,-.1515;4.2687,-2.2061,.9925;-6.5534,1.5126,.7602;3.8874,3.3306,-.533;5.7278,-1.8772,1.1818;-6.4879,2.784,1.5655;-2.8815,1.4496,.6073;1.0821,-1.8597,-.6326;-4.6391,-2.4556,-2.037;-3.4766,-3.6524,-1.4619;-4.7625,-3.0735,-.3982;5.3637,1.8379,-1.0341;5.6781,2.6886,.4777;4.0894,-2.663,.0177;3.9197,-2.8966,1.7574;-6.9901,1.6945,-.2234;-7.157,.7588,1.2683;3.1311,2.9504,-1.2203;4.4099,4.143,-1.0386;3.3894,3.7469,.3422;6.2992,-2.8057,1.1717;5.9081,-1.3835,2.1363;6.1148,-1.2465,.3808;-6.0624,2.6141,2.5544;-5.9045,3.5534,1.06;-7.4989,3.1678,1.7001;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.59937"
                        y3="-0.378197"
                        z3="-1.789292"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.354915"
                        y3="0.105345"
                        z3="0.046797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.913745"
                        y3="0.76203"
                        z3="0.436982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.310945"
                        y3="1.218737"
                        z3="0.646041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.418546"
                        y3="-1.046579"
                        z3="1.135987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.207946"
                        y3="1.022938"
                        z3="0.605644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.931227"
                        y3="-0.726532"
                        z3="-0.567728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.36207"
                        y3="0.156219"
                        z3="0.108544"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.853644"
                        y3="-1.987163"
                        z3="-0.774441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.336147"
                        y3="0.945178"
                        z3="0.445458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.960721"
                        y3="-1.075123"
                        z3="-0.374699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.591315"
                        y3="-0.447125"
                        z3="-0.190466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.656479"
                        y3="0.46973"
                        z3="0.21273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.130754"
                        y3="-1.708485"
                        z3="-0.703957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.716395"
                        y3="0.201412"
                        z3="0.177713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41774"
                        y3="-1.068667"
                        z3="-0.331189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.057402"
                        y3="-2.779606"
                        z3="-1.17493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.023916"
                        y3="-0.09012"
                        z3="-0.083844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.893278"
                        y3="2.274194"
                        z3="-0.151513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.268707"
                        y3="-2.206055"
                        z3="0.992534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.553358"
                        y3="1.51262"
                        z3="0.760151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.887417"
                        y3="3.330575"
                        z3="-0.533014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.727799"
                        y3="-1.877247"
                        z3="1.181753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.487936"
                        y3="2.78404"
                        z3="1.565537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.881546"
                        y3="1.449617"
                        z3="0.607326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.082087"
                        y3="-1.859672"
                        z3="-0.632581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.639096"
                        y3="-2.455605"
                        z3="-2.037005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.4766"
                        y3="-3.652363"
                        z3="-1.46186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.762457"
                        y3="-3.073477"
                        z3="-0.398241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.363747"
                        y3="1.837891"
                        z3="-1.03412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.678078"
                        y3="2.688625"
                        z3="0.477742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.089435"
                        y3="-2.663025"
                        z3="0.017745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.919676"
                        y3="-2.896578"
                        z3="1.757365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.990077"
                        y3="1.694536"
                        z3="-0.223388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.156989"
                        y3="0.758758"
                        z3="1.268251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.13112"
                        y3="2.950404"
                        z3="-1.220268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.40992"
                        y3="4.142984"
                        z3="-1.038646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38941"
                        y3="3.746861"
                        z3="0.342201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.299234"
                        y3="-2.805656"
                        z3="1.171742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.908072"
                        y3="-1.383527"
                        z3="2.136254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.114849"
                        y3="-1.246462"
                        z3="0.380808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.062392"
                        y3="2.614119"
                        z3="2.554403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.904464"
                        y3="3.5534"
                        z3="1.060009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.49891"
                        y3="3.167774"
                        z3="1.70006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.5994,-.3782,-1.7893;3.3549,.1053,.0468;1.9137,.762,.437;4.3109,1.2187,.646;3.4185,-1.0466,1.136;-5.2079,1.0229,.6056;-5.9312,-.7265,-.5677;-1.3621,.1562,.1085;-1.8536,-1.9872,-.7744;-.3361,.9452,.4455;-.9607,-1.0751,-.3747;-3.5913,-.4471,-.1905;-2.6565,.4697,.2127;-3.1308,-1.7085,-.704;.7164,.2014,.1777;.4177,-1.0687,-.3312;-4.0574,-2.7796,-1.1749;-5.0239,-.0901,-.0838;4.8933,2.2742,-.1515;4.2687,-2.2061,.9925;-6.5534,1.5126,.7602;3.8874,3.3306,-.533;5.7278,-1.8772,1.1818;-6.4879,2.784,1.5655;-2.8815,1.4496,.6073;1.0821,-1.8597,-.6326;-4.6391,-2.4556,-2.037;-3.4766,-3.6524,-1.4619;-4.7625,-3.0735,-.3982;5.3637,1.8379,-1.0341;5.6781,2.6886,.4777;4.0894,-2.663,.0177;3.9197,-2.8966,1.7574;-6.9901,1.6945,-.2234;-7.157,.7588,1.2683;3.1311,2.9504,-1.2203;4.4099,4.143,-1.0386;3.3894,3.7469,.3422;6.2992,-2.8057,1.1717;5.9081,-1.3835,2.1363;6.1148,-1.2465,.3808;-6.0624,2.6141,2.5544;-5.9045,3.5534,1.06;-7.4989,3.1678,1.7001;</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">2601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.7720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.9649</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! (  0.6s)</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">-1825.70705364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.58585387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.29290751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7357.94575347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.65284596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03523344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41463095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70757731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999977713300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999977713300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999955426600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289343175793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1582 60.5765 60.7559 60.9632 61.0955 61.7577 61.8745 62.0538 62.2683 62.3896 62.6434 62.9196 63.3225 63.4923 63.7428 63.9670 64.1094 64.4773 64.7649 64.9748 65.1878 65.3029 65.6544 65.9898 66.2252 66.4629 66.7555 66.9815 67.0187 67.5379 67.7876 68.0579 68.5005 68.8068 69.1310 69.4328 69.7463 69.9382 70.3616 70.6055 70.6894 71.1533 71.2543 71.3672 71.4751 71.6668 71.7325 72.1076 72.1565 72.2505 72.5238 72.6326 72.7901 73.0293 73.3921 73.5317 73.7048 73.9374 74.1994 74.2897 74.4879 74.6526 74.6724 75.0509 75.1912 75.5507 76.0415 76.2778 76.4207 76.7596 76.8426 77.0418 77.2415 77.4042 77.6754 77.7854 78.0394 78.4274 78.6337 78.8567 79.0622 79.1152 79.2552 79.2915 79.4097 79.9023 79.9817 80.2705 80.3973 80.6450 80.6799 80.7314 80.7914 80.9461 81.0795 81.1660 81.1915 81.3170 81.7383 81.8747 81.9381 82.2005 82.2555 82.4730 82.6790 82.9842 83.1271 83.2081 83.4746 83.5235 83.7853 83.8836 83.9217 84.1158 84.3844 84.4939 84.6364 84.6762 84.7825 84.9271 85.1225 85.3273 85.5251 85.5866 85.6761 86.1494 86.2410 86.3301 86.4878 86.6858 86.7523 86.8229 87.0157 87.1100 87.3149 87.3423 87.5076 87.6352 87.7237 87.7528 88.0083 88.1426 88.5676 88.5963 88.7018 88.8961 89.2671 89.2952 89.3920 89.6006 89.7770 89.8938 90.0885 90.2699 90.3757 90.4348 90.6283 90.7680 90.8964 91.0764 91.2907 91.3540 91.6474 91.6773 91.8734 91.9427 92.1914 92.2712 92.4124 92.9742 92.9840 93.2116 93.5398 93.5934 93.8161 94.0693 94.0935 94.3181 94.4570 94.5256 94.6258 94.7858 95.1343 95.3659 95.5325 95.6759 96.0004 96.0280 96.4683 96.8142 97.0806 97.3618 97.4255 97.4760 98.0471 98.0829 98.1076 98.1411 98.5816 98.6441 98.7038 98.9822 99.0748 99.3840 99.5562 100.0360 100.2038 100.3686 100.4594 100.5662 100.6252 100.8153 101.0658 101.1692 101.2549 101.2889 101.6577 101.9698 102.2705 102.4078 102.5577 102.7464 102.8837 103.1158 103.1514 103.4537 103.8676 103.9324 104.5079 104.8654 105.0230 105.1715 105.1784 105.6717 105.8180 105.8460 106.0835 106.2224 106.3010 106.4140 106.5327 106.7042 106.9457 106.9937 107.1598 107.2317 107.7321 107.7539 108.0436 108.2792 108.5959 108.6440 108.7831 108.8902 108.9600 109.0595 109.2686 109.4640 109.8231 110.2587 110.3793 110.4653 110.6420 110.8796 110.9577 111.2346 111.2478 111.4927 111.6518 111.6870 111.8729 111.9907 112.1717 112.3536 112.7205 112.8363 113.0747 113.1283 113.4090 113.4184 113.4611 113.6768 113.7052 114.0878 114.2713 114.3238 114.5498 114.7371 114.8175 114.8921 115.1182 115.2679 115.4567 115.5686 115.7734 115.9090 116.4507 116.8365 117.0699 117.3763 117.4169 117.6679 118.0355 118.3383 118.5032 118.6484 118.7312 118.9279 119.3317 119.5924 119.6701 119.7137 119.8095 120.0282 120.5657 121.2691 121.3902 121.4946 121.5891 121.7140 122.0440 122.2935 122.4448 122.4672 122.8558 123.3362 123.5428 123.8066 124.1454 124.5285 125.0232 125.8724 126.4309 126.4855 126.6759 127.0547 127.1840 127.3942 127.5352 127.9063 128.2948 128.3389 128.4405 128.6165 129.1537 129.3404 129.4670 129.8351 130.1389 130.4151 130.8942 131.3731 131.6589 132.4438 132.9207 133.0415 133.2451 133.3648 133.4595 133.6494 133.7811 133.8145 133.8480 133.8962 134.0160 134.2613 134.3195 134.5333 134.7026 134.8697 135.0246 135.3181 136.8942 136.9524 137.0092 137.1158 137.3891 137.7921 137.9082 138.1955 138.2890 138.8084 139.0791 139.1860 139.8723 140.0244 140.2774 140.6578 140.7918 141.3894 141.7248 142.0816 142.1876 142.4140 142.7147 143.1122 143.2515 143.4265 143.5833 143.7418 143.8000 143.9582 144.0009 144.0865 144.4951 144.5601 144.8010 144.9815 145.6762 145.9804 146.2895 146.5235 147.0641 147.2512 147.4470 147.4643 147.6592 148.2272 148.2430 148.3424 148.3993 148.4255 148.4305 148.5216 148.5920 148.6470 148.8032 148.8658 149.2491 149.6656 149.8158 150.1091 150.3574 150.5211 150.5970 150.7757 150.8239 150.8526 151.1689 151.3800 152.0200 152.2352 152.3045 152.6648 152.7173 152.8616 153.1502 153.2970 153.4522 153.7035 153.8627 154.6907 155.0243 155.0826 155.3551 155.7625 155.8391 156.0977 156.3762 156.6424 156.8032 156.8671 157.2340 157.4398 157.6224 157.9126 157.9678 158.1291 158.2818 158.8406 160.0395 160.9038 161.2398 161.7707 161.9466 162.2912 162.3806 162.9319 163.3326 164.3262 165.1591 166.1467 167.3226 167.7189 168.2713 168.4664 169.3053 171.5825 171.8203 171.9507 172.6130 172.9096 173.6667 175.3796 176.4179 177.8264 178.5207 179.3116 179.8734 180.7141 182.0681 182.7502 183.0437 183.5466 184.0005 185.9954 186.1974 186.8066 187.0300 187.4931 187.7434 187.7702 188.3079 188.5756 189.6594 190.2277 190.6379 191.4716 192.2916 192.5556 194.1788 195.7837 196.6073 197.5260 198.2960 199.0000 199.4813 200.3107 202.5168 203.3734 205.8462 207.0244 216.5009 228.7207 232.3680 247.4602 248.1675 259.1561 445.1704 522.5148 626.9471 632.3151 634.0642 636.0567 636.5226 637.0899 638.9507 641.1843 642.8340 646.2599 646.5751 646.7539 646.7997 651.3688 883.5349 890.6200 903.8615 1198.7722 1203.3671 1204.5508 1206.8775 1210.0522</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">-0.430927 0.753771 -0.310996 -0.348669 -0.350759 -0.284485 -0.484217 0.155976 -0.347922 -0.365826 0.174608 -0.114520 0.076947 0.198696 0.300208 -0.289750 -0.259884 0.498067 0.035171 0.039089 0.034643 -0.238217 -0.239738 -0.256165 0.160577 0.149661 0.106052 0.094641 0.107466 0.096642 0.113161 0.096074 0.111816 0.101653 0.099810 0.079540 0.100527 0.092077 0.099905 0.092695 0.080262 0.089547 0.089227 0.093567</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">16.4309 14.2462 8.3110 8.3487 8.3508 8.2845 8.4842 6.8440 7.3479 7.3658 5.8254 6.1145 5.9231 5.8013 5.6998 6.2897 6.2599 5.5019 5.9648 5.9609 5.9654 6.2382 6.2397 6.2562 0.8394 0.8503 0.8939 0.9054 0.8925 0.9034 0.8868 0.9039 0.8882 0.8983 0.9002 0.9205 0.8995 0.9079 0.9001 0.9073 0.9197 0.9105 0.9108 0.9064</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">-0.4309 0.7538 -0.3110 -0.3487 -0.3508 -0.2845 -0.4842 0.1560 -0.3479 -0.3658 0.1746 -0.1145 0.0769 0.1987 0.3002 -0.2897 -0.2599 0.4981 0.0352 0.0391 0.0346 -0.2382 -0.2397 -0.2562 0.1606 0.1497 0.1061 0.0946 0.1075 0.0966 0.1132 0.0961 0.1118 0.1017 0.0998 0.0795 0.1005 0.0921 0.0999 0.0927 0.0803 0.0895 0.0892 0.0936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9907 5.4900 2.1683 2.1120 2.1025 2.1335 2.0224 3.4288 3.1382 2.8069 4.1808 3.7562 4.0437 3.8587 4.1520 3.9728 3.9131 4.0783 3.8445 3.8497 3.8418 3.9021 3.9130 3.9697 1.0231 1.0190 1.0045 1.0221 1.0026 1.0092 0.9920 1.0086 0.9916 0.9958 0.9951 1.0161 1.0084 1.0062 1.0083 1.0063 1.0144 1.0030 1.0026 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9907 5.4900 2.1683 2.1120 2.1025 2.1335 2.0224 3.4288 3.1382 2.8069 4.1808 3.7562 4.0437 3.8587 4.1520 3.9728 3.9131 4.0783 3.8445 3.8497 3.8418 3.9021 3.9130 3.9697 1.0231 1.0190 1.0045 1.0221 1.0026 1.0092 0.9920 1.0086 0.9916 0.9958 0.9951 1.0161 1.0084 1.0062 1.0083 1.0063 1.0144 1.0030 1.0026 1.0064</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="45">1.8177 1.0615 1.2224 1.1995 1.0701 0.8502 0.8510 1.2322 0.8480 1.8621 0.9865 1.1058 1.2742 1.3702 1.6115 1.5917 1.4996 1.5475 1.1844 0.9914 0.9457 0.9400 1.3780 0.9253 0.9793 0.9959 0.9851 0.9633 0.9937 0.9766 0.9677 0.9895 0.9777 0.9772 0.9824 0.9809 0.9812 0.9827 0.9859 0.9827 0.9879 0.9783 0.9898 0.9898 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019545846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726599481925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.88602 2.98063 0.09461 6.24275 -5.38087 0.86188 5.19425 -4.07007 1.12418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
