<?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="2.607436"
                        y3="1.986014"
                        z3="1.794534"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.084687"
                        y3="0.454481"
                        z3="0.7500"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276208"
                        y3="-0.932556"
                        z3="1.078177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.520049"
                        y3="-0.183208"
                        z3="0.982659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.996105"
                        y3="0.577711"
                        z3="-0.830768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.207272"
                        y3="1.059206"
                        z3="-1.299989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.571285"
                        y3="-0.62377"
                        z3="-0.788328"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.973065"
                        y3="-0.702255"
                        z3="0.198594"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.171587"
                        y3="-2.660774"
                        z3="0.775534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.249689"
                        y3="-0.164007"
                        z3="0.252181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025323"
                        y3="-1.973898"
                        z3="0.745905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.250659"
                        y3="-0.798643"
                        z3="-0.273645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.061558"
                        y3="-0.117163"
                        z3="-0.30432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260559"
                        y3="-2.121347"
                        z3="0.291818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968697"
                        y3="-1.098395"
                        z3="0.837148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255188"
                        y3="-2.253459"
                        z3="1.17562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.48855"
                        y3="-2.968055"
                        z3="0.36651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.465085"
                        y3="-0.141149"
                        z3="-0.805152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.659192"
                        y3="0.617069"
                        z3="1.362133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258188"
                        y3="1.595936"
                        z3="-1.538055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.309826"
                        y3="1.822663"
                        z3="-1.815981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.128706"
                        y3="1.531479"
                        z3="0.257044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.651001"
                        y3="0.980961"
                        z3="-2.77186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.771765"
                        y3="3.150311"
                        z3="-2.281912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.929171"
                        y3="0.877743"
                        z3="-0.705013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.616649"
                        y3="-3.146841"
                        z3="1.655509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.921192"
                        y3="-3.141634"
                        z3="-0.61838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.227293"
                        y3="-3.9286"
                        z3="0.804727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.260812"
                        y3="-2.505961"
                        z3="0.981003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.428031"
                        y3="-0.109381"
                        z3="1.61942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.416248"
                        y3="1.182808"
                        z3="2.263762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.959034"
                        y3="2.391527"
                        z3="-1.79554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.488176"
                        y3="2.021046"
                        z3="-0.89519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.777088"
                        y3="1.279261"
                        z3="-2.640071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.059299"
                        y3="1.959277"
                        z3="-1.033486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.343109"
                        y3="0.981226"
                        z3="-0.659296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.049403"
                        y3="2.022483"
                        z3="0.574986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.40284"
                        y3="2.315299"
                        z3="0.035424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.411527"
                        y3="0.568866"
                        z3="-3.435928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.109388"
                        y3="1.750086"
                        z3="-3.323543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.945211"
                        y3="0.190883"
                        z3="-2.515062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.318397"
                        y3="3.712194"
                        z3="-1.464676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.034145"
                        y3="3.032365"
                        z3="-3.076583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.594191"
                        y3="3.74642"
                        z3="-2.677894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.6074,1.986,1.7945;3.0847,.4545,.75;2.2762,-.9326,1.0782;4.52,-.1832,.9827;2.9961,.5777,-.8308;-4.2073,1.0592,-1.3;-5.5713,-.6238,-.7883;-.9731,-.7023,.1986;-2.1716,-2.6608,.7755;.2497,-.164,.2522;-1.0253,-1.9739,.7459;-3.2507,-.7986,-.2736;-2.0616,-.1172,-.3043;-3.2606,-2.1213,.2918;.9687,-1.0984,.8371;.2552,-2.2535,1.1756;-4.4886,-2.9681,.3665;-4.4651,-.1411,-.8052;5.6592,.6171,1.3621;2.2582,1.5959,-1.5381;-5.3098,1.8227,-1.816;6.1287,1.5315,.257;1.651,.981,-2.7719;-4.7718,3.1503,-2.2819;-1.9292,.8777,-.705;.6166,-3.1468,1.6555;-4.9212,-3.1416,-.6184;-4.2273,-3.9286,.8047;-5.2608,-2.506,.981;6.428,-.1094,1.6194;5.4162,1.1828,2.2638;2.959,2.3915,-1.7955;1.4882,2.021,-.8952;-5.7771,1.2793,-2.6401;-6.0593,1.9593,-1.0335;6.3431,.9812,-.6593;7.0494,2.0225,.575;5.4028,2.3153,.0354;2.4115,.5689,-3.4359;1.1094,1.7501,-3.3235;.9452,.1909,-2.5151;-4.3184,3.7122,-1.4647;-4.0341,3.0324,-3.0766;-5.5942,3.7464,-2.6779;</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">2487.1323380820 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">2.740e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="2.60743576"
                                 y3="1.98601362"
                                 z3="1.79453419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.08468735"
                                 y3="0.45448053"
                                 z3="0.75000008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27620751"
                                 y3="-0.93255616"
                                 z3="1.07817659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.52004907"
                                 y3="-0.18320813"
                                 z3="0.98265925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99610537"
                                 y3="0.57771064"
                                 z3="-0.8307685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.20727234"
                                 y3="1.0592058"
                                 z3="-1.2999895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.57128505"
                                 y3="-0.62377045"
                                 z3="-0.78832785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.97306451"
                                 y3="-0.70225523"
                                 z3="0.19859377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.17158736"
                                 y3="-2.66077353"
                                 z3="0.77553397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.24968939"
                                 y3="-0.16400654"
                                 z3="0.2521808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02532278"
                                 y3="-1.97389767"
                                 z3="0.74590535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25065887"
                                 y3="-0.79864268"
                                 z3="-0.27364488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06155834"
                                 y3="-0.11716267"
                                 z3="-0.30432014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26055927"
                                 y3="-2.12134709"
                                 z3="0.29181777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9686971"
                                 y3="-1.09839496"
                                 z3="0.83714818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25518809"
                                 y3="-2.25345944"
                                 z3="1.1756202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48854953"
                                 y3="-2.96805498"
                                 z3="0.36650995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46508491"
                                 y3="-0.14114913"
                                 z3="-0.80515159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.65919239"
                                 y3="0.61706852"
                                 z3="1.3621329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25818799"
                                 y3="1.59593583"
                                 z3="-1.53805539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30982605"
                                 y3="1.82266279"
                                 z3="-1.81598125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.12870645"
                                 y3="1.5314792"
                                 z3="0.25704448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65100115"
                                 y3="0.98096066"
                                 z3="-2.77186006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77176524"
                                 y3="3.15031122"
                                 z3="-2.28191205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.92917107"
                                 y3="0.87774284"
                                 z3="-0.70501274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.61664858"
                                 y3="-3.14684128"
                                 z3="1.65550949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.92119154"
                                 y3="-3.14163389"
                                 z3="-0.61837966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.22729339"
                                 y3="-3.92859976"
                                 z3="0.8047275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.26081212"
                                 y3="-2.50596051"
                                 z3="0.9810032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.42803123"
                                 y3="-0.10938127"
                                 z3="1.61941991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.41624783"
                                 y3="1.18280837"
                                 z3="2.26376218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95903409"
                                 y3="2.39152739"
                                 z3="-1.79553973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48817565"
                                 y3="2.02104611"
                                 z3="-0.89519015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.77708778"
                                 y3="1.27926113"
                                 z3="-2.64007061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05929875"
                                 y3="1.95927672"
                                 z3="-1.03348642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.34310919"
                                 y3="0.98122605"
                                 z3="-0.6592957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.04940252"
                                 y3="2.02248297"
                                 z3="0.57498563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.40283957"
                                 y3="2.31529939"
                                 z3="0.03542398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41152695"
                                 y3="0.5688655"
                                 z3="-3.4359277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10938764"
                                 y3="1.75008627"
                                 z3="-3.32354347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94521114"
                                 y3="0.19088283"
                                 z3="-2.51506215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31839668"
                                 y3="3.71219416"
                                 z3="-1.4646759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03414545"
                                 y3="3.03236482"
                                 z3="-3.07658265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59419149"
                                 y3="3.7464198"
                                 z3="-2.67789426">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.6074,1.986,1.7945;3.0847,.4545,.75;2.2762,-.9326,1.0782;4.52,-.1832,.9827;2.9961,.5777,-.8308;-4.2073,1.0592,-1.3;-5.5713,-.6238,-.7883;-.9731,-.7023,.1986;-2.1716,-2.6608,.7755;.2497,-.164,.2522;-1.0253,-1.9739,.7459;-3.2507,-.7986,-.2736;-2.0616,-.1172,-.3043;-3.2606,-2.1213,.2918;.9687,-1.0984,.8371;.2552,-2.2535,1.1756;-4.4885,-2.9681,.3665;-4.4651,-.1411,-.8052;5.6592,.6171,1.3621;2.2582,1.5959,-1.5381;-5.3098,1.8227,-1.816;6.1287,1.5315,.257;1.651,.981,-2.7719;-4.7718,3.1503,-2.2819;-1.9292,.8777,-.705;.6166,-3.1468,1.6555;-4.9212,-3.1416,-.6184;-4.2273,-3.9286,.8047;-5.2608,-2.506,.981;6.428,-.1094,1.6194;5.4162,1.1828,2.2638;2.959,2.3915,-1.7955;1.4882,2.021,-.8952;-5.7771,1.2793,-2.6401;-6.0593,1.9593,-1.0335;6.3431,.9812,-.6593;7.0494,2.0225,.575;5.4028,2.3153,.0354;2.4115,.5689,-3.4359;1.1094,1.7501,-3.3235;.9452,.1909,-2.5151;-4.3184,3.7122,-1.4647;-4.0341,3.0324,-3.0766;-5.5942,3.7464,-2.6779;</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="2.607436"
                        y3="1.986014"
                        z3="1.794534"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.084687"
                        y3="0.454481"
                        z3="0.7500"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276208"
                        y3="-0.932556"
                        z3="1.078177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.520049"
                        y3="-0.183208"
                        z3="0.982659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.996105"
                        y3="0.577711"
                        z3="-0.830768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.207272"
                        y3="1.059206"
                        z3="-1.299989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.571285"
                        y3="-0.62377"
                        z3="-0.788328"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.973065"
                        y3="-0.702255"
                        z3="0.198594"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.171587"
                        y3="-2.660774"
                        z3="0.775534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.249689"
                        y3="-0.164007"
                        z3="0.252181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025323"
                        y3="-1.973898"
                        z3="0.745905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.250659"
                        y3="-0.798643"
                        z3="-0.273645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.061558"
                        y3="-0.117163"
                        z3="-0.30432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260559"
                        y3="-2.121347"
                        z3="0.291818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968697"
                        y3="-1.098395"
                        z3="0.837148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255188"
                        y3="-2.253459"
                        z3="1.17562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.48855"
                        y3="-2.968055"
                        z3="0.36651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.465085"
                        y3="-0.141149"
                        z3="-0.805152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.659192"
                        y3="0.617069"
                        z3="1.362133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258188"
                        y3="1.595936"
                        z3="-1.538055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.309826"
                        y3="1.822663"
                        z3="-1.815981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.128706"
                        y3="1.531479"
                        z3="0.257044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.651001"
                        y3="0.980961"
                        z3="-2.77186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.771765"
                        y3="3.150311"
                        z3="-2.281912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.929171"
                        y3="0.877743"
                        z3="-0.705013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.616649"
                        y3="-3.146841"
                        z3="1.655509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.921192"
                        y3="-3.141634"
                        z3="-0.61838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.227293"
                        y3="-3.9286"
                        z3="0.804727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.260812"
                        y3="-2.505961"
                        z3="0.981003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.428031"
                        y3="-0.109381"
                        z3="1.61942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.416248"
                        y3="1.182808"
                        z3="2.263762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.959034"
                        y3="2.391527"
                        z3="-1.79554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.488176"
                        y3="2.021046"
                        z3="-0.89519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.777088"
                        y3="1.279261"
                        z3="-2.640071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.059299"
                        y3="1.959277"
                        z3="-1.033486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.343109"
                        y3="0.981226"
                        z3="-0.659296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.049403"
                        y3="2.022483"
                        z3="0.574986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.40284"
                        y3="2.315299"
                        z3="0.035424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.411527"
                        y3="0.568866"
                        z3="-3.435928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.109388"
                        y3="1.750086"
                        z3="-3.323543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.945211"
                        y3="0.190883"
                        z3="-2.515062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.318397"
                        y3="3.712194"
                        z3="-1.464676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.034145"
                        y3="3.032365"
                        z3="-3.076583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.594191"
                        y3="3.74642"
                        z3="-2.677894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.6074,1.986,1.7945;3.0847,.4545,.75;2.2762,-.9326,1.0782;4.52,-.1832,.9827;2.9961,.5777,-.8308;-4.2073,1.0592,-1.3;-5.5713,-.6238,-.7883;-.9731,-.7023,.1986;-2.1716,-2.6608,.7755;.2497,-.164,.2522;-1.0253,-1.9739,.7459;-3.2507,-.7986,-.2736;-2.0616,-.1172,-.3043;-3.2606,-2.1213,.2918;.9687,-1.0984,.8371;.2552,-2.2535,1.1756;-4.4886,-2.9681,.3665;-4.4651,-.1411,-.8052;5.6592,.6171,1.3621;2.2582,1.5959,-1.5381;-5.3098,1.8227,-1.816;6.1287,1.5315,.257;1.651,.981,-2.7719;-4.7718,3.1503,-2.2819;-1.9292,.8777,-.705;.6166,-3.1468,1.6555;-4.9212,-3.1416,-.6184;-4.2273,-3.9286,.8047;-5.2608,-2.506,.981;6.428,-.1094,1.6194;5.4162,1.1828,2.2638;2.959,2.3915,-1.7955;1.4882,2.021,-.8952;-5.7771,1.2793,-2.6401;-6.0593,1.9593,-1.0335;6.3431,.9812,-.6593;7.0494,2.0225,.575;5.4028,2.3153,.0354;2.4115,.5689,-3.4359;1.1094,1.7501,-3.3235;.9452,.1909,-2.5151;-4.3184,3.7122,-1.4647;-4.0341,3.0324,-3.0766;-5.5942,3.7464,-2.6779;</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">2589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.9153</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">-1825.71328022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.13233808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.84561831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7450.73528109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.88966278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02844469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42705188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71377165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000009982000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000009982000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000019964001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290631043877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4445 107.9098 108.0837 108.3242 108.5694 108.6132 108.7002 108.7897 108.9281 109.0284 109.2016 109.2803 109.4252 110.1121 110.3270 110.3592 110.5277 110.6850 110.9272 110.9860 111.1699 111.2773 111.3404 111.4662 111.7527 111.9089 112.1158 112.2916 112.4168 112.8360 113.0229 113.1847 113.3237 113.5388 113.5955 113.6621 113.7387 113.9174 114.0114 114.3854 114.4355 114.5065 114.6912 114.9455 115.1295 115.1817 115.4882 115.5361 115.6822 115.7390 116.0845 116.5251 116.8321 117.0360 117.4851 117.5466 118.1150 118.1819 118.4543 118.5560 118.6411 118.9685 119.2012 119.4465 119.6209 119.7235 119.8347 120.2245 120.3637 121.0031 121.2246 121.3898 121.5412 121.6076 121.7772 122.0229 122.2659 122.4401 122.8954 123.2250 123.4346 123.6991 123.9461 124.0228 124.1374 125.0797 125.8876 126.1942 126.5327 126.6458 127.0673 127.2757 127.5466 127.5814 128.1278 128.3180 128.3840 128.5852 128.8108 129.2604 129.4756 129.9316 130.0792 130.3403 130.3660 130.9372 131.3411 131.6973 132.0150 132.9269 133.1041 133.2282 133.3377 133.4731 133.5957 133.6234 133.8105 133.8420 133.8733 134.2077 134.2569 134.4693 134.7050 134.9053 135.0644 135.5724 135.7234 136.7000 136.7218 136.8171 136.9804 137.6799 137.7750 138.0977 138.3592 138.6669 138.7981 139.3013 139.7826 140.0643 140.0976 140.2721 140.6893 141.2427 141.5596 141.7017 141.8819 142.5733 142.7927 143.0880 143.1905 143.2256 143.5237 143.5591 143.7014 143.9159 143.9777 144.0615 144.2585 144.4842 144.7957 144.8936 145.2560 145.5195 145.6968 146.2861 147.1047 147.1998 147.4393 147.4972 147.6929 148.0096 148.0724 148.1333 148.2813 148.2915 148.3262 148.4944 148.6106 148.6513 148.7581 148.9055 148.9131 149.1966 149.3186 149.8189 150.0820 150.3127 150.5764 150.7107 150.8349 150.9282 151.0210 151.4224 151.6431 151.8985 152.0971 152.3437 152.7201 152.8156 152.8945 153.2183 153.4120 153.5121 153.7846 154.0305 154.6464 155.1002 155.1317 155.3688 155.7941 156.2692 156.4726 156.5368 156.6455 156.7697 156.9206 157.3716 157.6694 157.7664 158.1195 158.1424 158.3953 158.5163 158.8402 160.0640 161.0435 161.5251 161.8844 162.0220 162.5542 163.0211 163.0682 163.5201 163.7282 165.1774 166.3269 167.2160 168.1672 168.2569 168.9643 169.0801 171.8365 172.0249 172.1703 172.4733 173.1942 174.3806 175.7504 176.3018 177.9639 178.7878 178.8634 179.5293 180.6351 182.6510 182.8546 183.2211 183.7041 184.4543 185.9734 186.2359 186.7385 186.9838 187.1014 187.6605 187.9773 188.1032 189.1661 189.4827 190.4982 191.0907 191.9424 192.1756 194.4344 195.0595 195.8292 196.0729 196.9090 197.8921 199.2382 199.3069 200.3265 202.2729 203.9298 206.1317 207.3355 216.6649 228.6632 232.5296 246.7975 248.6660 259.3900 444.8025 523.5838 627.0692 631.3215 634.3469 636.0675 637.1712 637.5314 639.5036 641.2961 642.6891 646.1852 646.5078 646.6772 646.7778 651.5298 883.9277 890.7494 904.9986 1199.0549 1203.6862 1203.7845 1206.9018 1210.4838</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">-0.436882 0.746070 -0.314862 -0.340328 -0.337602 -0.284581 -0.457039 0.176969 -0.346920 -0.420839 0.210398 -0.130048 0.070968 0.196095 0.343107 -0.330250 -0.249778 0.475953 0.028455 0.056609 0.036235 -0.240132 -0.251082 -0.255898 0.163611 0.166849 0.104322 0.096102 0.104561 0.110110 0.095695 0.115492 0.095794 0.097819 0.097694 0.092125 0.099101 0.079635 0.093610 0.090751 0.082100 0.088511 0.088862 0.092637</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">16.4369 14.2539 8.3149 8.3403 8.3376 8.2846 8.4570 6.8230 7.3469 7.4208 5.7896 6.1300 5.9290 5.8039 5.6569 6.3302 6.2498 5.5240 5.9715 5.9434 5.9638 6.2401 6.2511 6.2559 0.8364 0.8332 0.8957 0.9039 0.8954 0.8899 0.9043 0.8845 0.9042 0.9022 0.9023 0.9079 0.9009 0.9204 0.9064 0.9092 0.9179 0.9115 0.9111 0.9074</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">-0.4369 0.7461 -0.3149 -0.3403 -0.3376 -0.2846 -0.4570 0.1770 -0.3469 -0.4208 0.2104 -0.1300 0.0710 0.1961 0.3431 -0.3302 -0.2498 0.4760 0.0285 0.0566 0.0362 -0.2401 -0.2511 -0.2559 0.1636 0.1668 0.1043 0.0961 0.1046 0.1101 0.0957 0.1155 0.0958 0.0978 0.0977 0.0921 0.0991 0.0796 0.0936 0.0908 0.0821 0.0885 0.0889 0.0926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9858 5.4985 2.2004 2.1194 2.0788 2.1282 2.0562 3.4322 3.1308 2.7932 4.0272 3.7592 4.0211 3.8622 4.0501 3.8883 3.9152 4.1133 3.8604 3.7815 3.8460 3.8885 3.9529 3.9680 1.0180 1.0004 1.0041 1.0219 1.0043 0.9921 1.0108 0.9954 1.0170 0.9955 0.9962 1.0066 1.0083 1.0161 1.0039 1.0060 1.0101 1.0028 1.0028 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9858 5.4985 2.2004 2.1194 2.0788 2.1282 2.0562 3.4322 3.1308 2.7932 4.0272 3.7592 4.0211 3.8622 4.0501 3.8883 3.9152 4.1133 3.8604 3.7815 3.8460 3.8885 3.9529 3.9680 1.0180 1.0004 1.0041 1.0219 1.0043 0.9921 1.0108 0.9954 1.0170 0.9955 0.9962 1.0066 1.0083 1.0161 1.0039 1.0060 1.0101 1.0028 1.0028 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="46">1.8237 1.0648 1.2376 1.1954 1.0650 0.8641 0.8269 1.2244 0.8530 1.8994 1.0043 1.0896 1.2788 1.3565 1.6151 0.1070 1.5120 1.4102 1.5404 1.1818 0.9978 0.9486 0.9466 1.3437 0.9778 0.9829 0.9964 0.9780 0.9554 0.9769 1.0000 0.9683 0.9776 0.9838 0.9762 0.9817 0.9826 0.9860 0.9819 0.9803 0.9909 0.9836 0.9908 0.9900 0.9899 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020256501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733536724304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.49453 4.50563 0.01110 12.77975 -11.42661 1.35314 -17.07175 15.26367 -1.80808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
