<?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="3.446983"
                        y3="0.431327"
                        z3="-1.861176"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.399295"
                        y3="0.135507"
                        z3="0.029798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02208"
                        y3="0.57208"
                        z3="0.782376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.442409"
                        y3="0.915763"
                        z3="0.931966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.551069"
                        y3="-1.356633"
                        z3="0.548115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.83007"
                        y3="0.02594"
                        z3="-0.603173"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.147584"
                        y3="1.36552"
                        z3="1.045449"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.286733"
                        y3="0.332562"
                        z3="0.355495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.953065"
                        y3="-1.540767"
                        z3="-0.92915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.203735"
                        y3="0.945755"
                        z3="0.839734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.985454"
                        y3="-0.795495"
                        z3="-0.386422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.557219"
                        y3="-0.008572"
                        z3="-0.034873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.549928"
                        y3="0.722454"
                        z3="0.535337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204469"
                        y3="-1.188464"
                        z3="-0.777875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.787115"
                        y3="0.197546"
                        z3="0.404086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.390457"
                        y3="-0.903145"
                        z3="-0.366728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.207934"
                        y3="-2.111879"
                        z3="-1.388895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.919793"
                        y3="0.526557"
                        z3="0.205153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.74123"
                        y3="2.318208"
                        z3="0.755899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.382955"
                        y3="-2.326702"
                        z3="-0.124428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.199311"
                        y3="0.440888"
                        z3="-0.448343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.216002"
                        y3="2.531107"
                        z3="0.967813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.8548"
                        y3="-2.029872"
                        z3="0.020843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.890533"
                        y3="-0.2906"
                        z3="0.677913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.706081"
                        y3="1.615145"
                        z3="1.124772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.99008"
                        y3="-1.664601"
                        z3="-0.835249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.690057"
                        y3="-2.987411"
                        z3="-1.772871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952297"
                        y3="-2.440093"
                        z3="-0.6644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.740318"
                        y3="-1.641129"
                        z3="-2.214655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.148649"
                        y3="2.875731"
                        z3="1.481099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.44568"
                        y3="2.641521"
                        z3="-0.24436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.09129"
                        y3="-2.381295"
                        z3="-1.175016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.128366"
                        y3="-3.275285"
                        z3="0.344831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.250268"
                        y3="1.522566"
                        z3="-0.31802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.661214"
                        y3="0.197437"
                        z3="-1.403629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.440606"
                        y3="3.592543"
                        z3="0.863903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.806454"
                        y3="1.989786"
                        z3="0.228817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.530641"
                        y3="2.220514"
                        z3="1.964347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.422437"
                        y3="-2.854942"
                        z3="-0.411084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.14585"
                        y3="-1.936447"
                        z3="1.067134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.148416"
                        y3="-1.121889"
                        z3="-0.507218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.847297"
                        y3="-1.370869"
                        z3="0.535859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.468088"
                        y3="-0.049969"
                        z3="1.65288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.941882"
                        y3="-0.000433"
                        z3="0.692917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.447,.4313,-1.8612;3.3993,.1355,.0298;2.0221,.5721,.7824;4.4424,.9158,.932;3.5511,-1.3566,.5481;-5.8301,.0259,-.6032;-5.1476,1.3655,1.0454;-1.2867,.3326,.3555;-1.9531,-1.5408,-.9292;-.2037,.9458,.8397;-.9855,-.7955,-.3864;-3.5572,-.0086,-.0349;-2.5499,.7225,.5353;-3.2045,-1.1885,-.7779;.7871,.1975,.4041;.3905,-.9031,-.3667;-4.2079,-2.1119,-1.3889;-4.9198,.5266,.2052;4.7412,2.3182,.7559;4.383,-2.3267,-.1244;-7.1993,.4409,-.4483;6.216,2.5311,.9678;5.8548,-2.0299,.0208;-7.8905,-.2906,.6779;-2.7061,1.6151,1.1248;.9901,-1.6646,-.8352;-3.6901,-2.9874,-1.7729;-4.9523,-2.4401,-.6644;-4.7403,-1.6411,-2.2147;4.1486,2.8757,1.4811;4.4457,2.6415,-.2444;4.0913,-2.3813,-1.175;4.1284,-3.2753,.3448;-7.2503,1.5226,-.318;-7.6612,.1974,-1.4036;6.4406,3.5925,.8639;6.8065,1.9898,.2288;6.5306,2.2205,1.9643;6.4224,-2.8549,-.4111;6.1459,-1.9364,1.0671;6.1484,-1.1219,-.5072;-7.8473,-1.3709,.5359;-7.4681,-.05,1.6529;-8.9419,-.0004,.6929;</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">2424.7238137020 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">2.529e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="3.44698262"
                                 y3="0.43132654"
                                 z3="-1.86117593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.39929543"
                                 y3="0.13550672"
                                 z3="0.02979764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02208021"
                                 y3="0.57208027"
                                 z3="0.78237595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.44240937"
                                 y3="0.91576321"
                                 z3="0.93196647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.55106887"
                                 y3="-1.35663265"
                                 z3="0.54811482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.83007032"
                                 y3="0.02594022"
                                 z3="-0.6031728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.14758431"
                                 y3="1.36551969"
                                 z3="1.04544886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28673337"
                                 y3="0.33256211"
                                 z3="0.35549535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.95306531"
                                 y3="-1.54076714"
                                 z3="-0.9291502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.20373548"
                                 y3="0.9457553"
                                 z3="0.83973446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98545437"
                                 y3="-0.7954949"
                                 z3="-0.38642203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55721892"
                                 y3="-0.00857187"
                                 z3="-0.03487281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.54992794"
                                 y3="0.72245412"
                                 z3="0.53533659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20446947"
                                 y3="-1.18846408"
                                 z3="-0.77787467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78711494"
                                 y3="0.19754595"
                                 z3="0.40408574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39045709"
                                 y3="-0.90314539"
                                 z3="-0.36672795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20793441"
                                 y3="-2.11187915"
                                 z3="-1.38889523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.91979305"
                                 y3="0.52655691"
                                 z3="0.20515287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.74122994"
                                 y3="2.31820844"
                                 z3="0.75589869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.38295503"
                                 y3="-2.32670237"
                                 z3="-0.12442783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.19931059"
                                 y3="0.44088829"
                                 z3="-0.44834328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.21600167"
                                 y3="2.53110665"
                                 z3="0.96781314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.85479956"
                                 y3="-2.02987249"
                                 z3="0.02084292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.89053328"
                                 y3="-0.29060013"
                                 z3="0.67791297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.70608097"
                                 y3="1.61514466"
                                 z3="1.1247721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.99007986"
                                 y3="-1.6646008"
                                 z3="-0.83524948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69005693"
                                 y3="-2.98741131"
                                 z3="-1.77287105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95229709"
                                 y3="-2.44009272"
                                 z3="-0.66440038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.74031783"
                                 y3="-1.64112891"
                                 z3="-2.21465457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14864939"
                                 y3="2.87573062"
                                 z3="1.48109932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44568014"
                                 y3="2.6415212"
                                 z3="-0.24436002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.09128952"
                                 y3="-2.38129546"
                                 z3="-1.17501637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12836643"
                                 y3="-3.27528471"
                                 z3="0.34483079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.25026817"
                                 y3="1.52256564"
                                 z3="-0.31802004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.66121383"
                                 y3="0.1974366"
                                 z3="-1.40362894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.44060646"
                                 y3="3.59254337"
                                 z3="0.8639032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.80645382"
                                 y3="1.98978582"
                                 z3="0.22881724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.53064072"
                                 y3="2.22051374"
                                 z3="1.96434721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.42243749"
                                 y3="-2.85494227"
                                 z3="-0.41108388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14584959"
                                 y3="-1.93644721"
                                 z3="1.06713403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.14841578"
                                 y3="-1.12188877"
                                 z3="-0.50721829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.84729698"
                                 y3="-1.37086932"
                                 z3="0.53585862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.46808768"
                                 y3="-0.04996888"
                                 z3="1.65287953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.94188165"
                                 y3="-0.00043272"
                                 z3="0.69291687">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" 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:3.447,.4313,-1.8612;3.3993,.1355,.0298;2.0221,.5721,.7824;4.4424,.9158,.932;3.5511,-1.3566,.5481;-5.8301,.0259,-.6032;-5.1476,1.3655,1.0454;-1.2867,.3326,.3555;-1.9531,-1.5408,-.9292;-.2037,.9458,.8397;-.9855,-.7955,-.3864;-3.5572,-.0086,-.0349;-2.5499,.7225,.5353;-3.2045,-1.1885,-.7779;.7871,.1975,.4041;.3905,-.9031,-.3667;-4.2079,-2.1119,-1.3889;-4.9198,.5266,.2052;4.7412,2.3182,.7559;4.383,-2.3267,-.1244;-7.1993,.4409,-.4483;6.216,2.5311,.9678;5.8548,-2.0299,.0208;-7.8905,-.2906,.6779;-2.7061,1.6151,1.1248;.9901,-1.6646,-.8352;-3.6901,-2.9874,-1.7729;-4.9523,-2.4401,-.6644;-4.7403,-1.6411,-2.2147;4.1486,2.8757,1.4811;4.4457,2.6415,-.2444;4.0913,-2.3813,-1.175;4.1284,-3.2753,.3448;-7.2503,1.5226,-.318;-7.6612,.1974,-1.4036;6.4406,3.5925,.8639;6.8065,1.9898,.2288;6.5306,2.2205,1.9643;6.4224,-2.8549,-.4111;6.1458,-1.9364,1.0671;6.1484,-1.1219,-.5072;-7.8473,-1.3709,.5359;-7.4681,-.05,1.6529;-8.9419,-.0004,.6929;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.446983"
                        y3="0.431327"
                        z3="-1.861176"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.399295"
                        y3="0.135507"
                        z3="0.029798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02208"
                        y3="0.57208"
                        z3="0.782376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.442409"
                        y3="0.915763"
                        z3="0.931966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.551069"
                        y3="-1.356633"
                        z3="0.548115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.83007"
                        y3="0.02594"
                        z3="-0.603173"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.147584"
                        y3="1.36552"
                        z3="1.045449"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.286733"
                        y3="0.332562"
                        z3="0.355495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.953065"
                        y3="-1.540767"
                        z3="-0.92915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.203735"
                        y3="0.945755"
                        z3="0.839734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.985454"
                        y3="-0.795495"
                        z3="-0.386422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.557219"
                        y3="-0.008572"
                        z3="-0.034873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.549928"
                        y3="0.722454"
                        z3="0.535337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204469"
                        y3="-1.188464"
                        z3="-0.777875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.787115"
                        y3="0.197546"
                        z3="0.404086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.390457"
                        y3="-0.903145"
                        z3="-0.366728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.207934"
                        y3="-2.111879"
                        z3="-1.388895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.919793"
                        y3="0.526557"
                        z3="0.205153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.74123"
                        y3="2.318208"
                        z3="0.755899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.382955"
                        y3="-2.326702"
                        z3="-0.124428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.199311"
                        y3="0.440888"
                        z3="-0.448343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.216002"
                        y3="2.531107"
                        z3="0.967813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.8548"
                        y3="-2.029872"
                        z3="0.020843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.890533"
                        y3="-0.2906"
                        z3="0.677913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.706081"
                        y3="1.615145"
                        z3="1.124772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.99008"
                        y3="-1.664601"
                        z3="-0.835249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.690057"
                        y3="-2.987411"
                        z3="-1.772871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952297"
                        y3="-2.440093"
                        z3="-0.6644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.740318"
                        y3="-1.641129"
                        z3="-2.214655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.148649"
                        y3="2.875731"
                        z3="1.481099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.44568"
                        y3="2.641521"
                        z3="-0.24436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.09129"
                        y3="-2.381295"
                        z3="-1.175016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.128366"
                        y3="-3.275285"
                        z3="0.344831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.250268"
                        y3="1.522566"
                        z3="-0.31802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.661214"
                        y3="0.197437"
                        z3="-1.403629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.440606"
                        y3="3.592543"
                        z3="0.863903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.806454"
                        y3="1.989786"
                        z3="0.228817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.530641"
                        y3="2.220514"
                        z3="1.964347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.422437"
                        y3="-2.854942"
                        z3="-0.411084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.14585"
                        y3="-1.936447"
                        z3="1.067134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.148416"
                        y3="-1.121889"
                        z3="-0.507218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.847297"
                        y3="-1.370869"
                        z3="0.535859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.468088"
                        y3="-0.049969"
                        z3="1.65288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.941882"
                        y3="-0.000433"
                        z3="0.692917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.447,.4313,-1.8612;3.3993,.1355,.0298;2.0221,.5721,.7824;4.4424,.9158,.932;3.5511,-1.3566,.5481;-5.8301,.0259,-.6032;-5.1476,1.3655,1.0454;-1.2867,.3326,.3555;-1.9531,-1.5408,-.9292;-.2037,.9458,.8397;-.9855,-.7955,-.3864;-3.5572,-.0086,-.0349;-2.5499,.7225,.5353;-3.2045,-1.1885,-.7779;.7871,.1975,.4041;.3905,-.9031,-.3667;-4.2079,-2.1119,-1.3889;-4.9198,.5266,.2052;4.7412,2.3182,.7559;4.383,-2.3267,-.1244;-7.1993,.4409,-.4483;6.216,2.5311,.9678;5.8548,-2.0299,.0208;-7.8905,-.2906,.6779;-2.7061,1.6151,1.1248;.9901,-1.6646,-.8352;-3.6901,-2.9874,-1.7729;-4.9523,-2.4401,-.6644;-4.7403,-1.6411,-2.2147;4.1486,2.8757,1.4811;4.4457,2.6415,-.2444;4.0913,-2.3813,-1.175;4.1284,-3.2753,.3448;-7.2503,1.5226,-.318;-7.6612,.1974,-1.4036;6.4406,3.5925,.8639;6.8065,1.9898,.2288;6.5306,2.2205,1.9643;6.4224,-2.8549,-.4111;6.1459,-1.9364,1.0671;6.1484,-1.1219,-.5072;-7.8473,-1.3709,.5359;-7.4681,-.05,1.6529;-8.9419,-.0004,.6929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.1795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.1329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71297427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.72381370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4250.43678798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7326.16764040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3075.73085242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03049227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43195270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71897842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000030588636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000030588636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000061177272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288494731076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.1100 133.2368 133.4554 133.6002 133.7374 133.8706 133.9128 134.0617 134.0846 134.3471 134.3846 134.5936 134.7500 134.8902 135.0979 135.3776 135.4617 136.5891 137.0434 137.6734 137.7627 137.9371 138.3354 138.3637 138.5149 138.6374 139.2378 139.4727 139.7838 140.2546 140.4611 140.6262 140.7924 141.3324 141.7629 142.1353 142.1933 142.5551 142.8269 142.8605 143.1775 143.3131 143.4471 143.6086 143.7463 143.7678 144.1246 144.1515 144.3496 144.5450 144.7245 144.9154 145.0697 145.8960 146.2425 146.3227 146.9940 147.2400 147.4204 147.5401 147.6599 147.9627 148.1830 148.2458 148.3092 148.3567 148.4496 148.4851 148.5840 148.6666 148.7203 148.8478 149.4157 149.8294 149.9328 150.0083 150.1310 150.3934 150.4903 150.6269 150.7273 150.8341 151.0794 151.2505 151.4161 151.8798 152.0908 152.2292 152.5490 152.8711 153.1930 153.2997 153.4123 153.5707 153.9861 154.3075 154.7127 154.9265 155.5866 155.7468 156.0428 156.2798 156.5062 156.5533 156.8053 156.8703 156.9100 157.3978 157.5925 158.1390 158.2302 158.4776 158.7654 159.2213 159.8512 160.5921 161.4138 161.5830 161.7721 162.2790 162.5503 162.8464 163.2087 164.5874 164.9007 166.2263 167.2688 167.8759 168.4779 168.7976 169.6368 171.1269 171.4995 172.2011 172.5455 173.0456 173.7238 175.6415 176.6025 177.7484 178.9868 179.5783 179.7041 181.5275 181.8500 182.1161 182.7444 183.6483 184.9592 185.9195 186.5554 186.8533 187.1223 187.2319 187.8098 187.9299 188.0438 188.7997 189.5101 190.3183 190.9121 191.9501 192.4485 193.1112 194.1987 195.6229 196.4792 197.3202 198.4121 199.0591 199.1948 200.9000 202.5019 203.3549 205.3788 206.7870 216.3775 228.5592 232.3230 247.3049 247.6673 259.0012 444.9462 521.4434 627.0948 632.2139 633.2417 636.2614 636.6448 637.4569 639.0825 641.2588 642.5748 646.1666 646.4428 646.5833 646.6358 650.9792 883.2294 890.8145 903.6330 1198.1029 1203.1090 1204.3358 1206.8096 1209.5053</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">-0.428117 0.738219 -0.307187 -0.334058 -0.340701 -0.277413 -0.466255 0.155785 -0.342379 -0.356301 0.183698 -0.115394 0.082791 0.183191 0.282191 -0.297034 -0.262214 0.474320 0.045158 0.038868 0.034366 -0.236763 -0.237365 -0.252415 0.150524 0.152540 0.097401 0.109009 0.106894 0.107819 0.085625 0.095299 0.111274 0.095458 0.108032 0.091266 0.085307 0.090517 0.098603 0.093253 0.077569 0.088913 0.091937 0.097768</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">16.4281 14.2618 8.3072 8.3341 8.3407 8.2774 8.4663 6.8442 7.3424 7.3563 5.8163 6.1154 5.9172 5.8168 5.7178 6.2970 6.2622 5.5257 5.9548 5.9611 5.9656 6.2368 6.2374 6.2524 0.8495 0.8475 0.9026 0.8910 0.8931 0.8922 0.9144 0.9047 0.8887 0.9045 0.8920 0.9087 0.9147 0.9095 0.9014 0.9067 0.9224 0.9111 0.9081 0.9022</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">-0.4281 0.7382 -0.3072 -0.3341 -0.3407 -0.2774 -0.4663 0.1558 -0.3424 -0.3563 0.1837 -0.1154 0.0828 0.1832 0.2822 -0.2970 -0.2622 0.4743 0.0452 0.0389 0.0344 -0.2368 -0.2374 -0.2524 0.1505 0.1525 0.0974 0.1090 0.1069 0.1078 0.0856 0.0953 0.1113 0.0955 0.1080 0.0913 0.0853 0.0905 0.0986 0.0933 0.0776 0.0889 0.0919 0.0978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9966 5.5133 2.1730 2.1268 2.1039 2.1531 2.0381 3.4317 3.1396 2.8032 4.1516 3.7142 4.0413 3.8541 4.1783 3.9597 3.9238 4.1268 3.8306 3.8424 3.8361 3.9403 3.9145 3.9213 1.0323 1.0131 1.0232 1.0013 1.0031 0.9961 1.0130 1.0084 0.9913 1.0103 0.9966 1.0083 1.0061 1.0035 1.0091 1.0060 1.0154 1.0034 1.0128 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9966 5.5133 2.1730 2.1268 2.1039 2.1531 2.0381 3.4317 3.1396 2.8032 4.1516 3.7142 4.0413 3.8541 4.1783 3.9597 3.9238 4.1268 3.8306 3.8424 3.8361 3.9403 3.9145 3.9213 1.0323 1.0131 1.0232 1.0013 1.0031 0.9961 1.0130 1.0084 0.9913 1.0103 0.9966 1.0083 1.0061 1.0035 1.0091 1.0060 1.0154 1.0034 1.0128 1.0068</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">1.8469 1.0605 1.2309 1.1984 1.0813 0.8596 0.8530 1.2445 0.8527 1.8929 0.9841 1.1028 1.2790 1.3726 1.6112 1.5943 1.4791 1.5558 1.1633 0.9811 0.9439 0.9454 1.3810 0.9320 1.0007 0.9887 0.9700 0.9734 0.9806 0.9756 0.9673 0.9910 0.9765 0.9539 0.9919 0.9834 0.9839 0.9877 0.9902 0.9833 0.9873 0.9793 0.9874 0.9915 0.9839</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">-0.019804266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732778538997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.54828 1.85340 -0.69487 -4.79873 3.93292 -0.86581 0.97494 -1.17037 -0.19543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
