<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.067952"
                        y3="-0.185106"
                        z3="-0.956555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.309981"
                        y3="-0.036985"
                        z3="-0.217726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.199904"
                        y3="-0.6264"
                        z3="-1.255637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.819847"
                        y3="1.422165"
                        z3="0.18159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.947824"
                        y3="-0.87348"
                        z3="1.082963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.312306"
                        y3="1.512018"
                        z3="0.892674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.617711"
                        y3="-0.291319"
                        z3="0.748868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.047046"
                        y3="-0.373117"
                        z3="-0.358118"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.207373"
                        y3="-2.413429"
                        z3="-0.664793"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.160021"
                        y3="0.183451"
                        z3="-0.491645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.076338"
                        y3="-1.704302"
                        z3="-0.735837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.317654"
                        y3="-0.45501"
                        z3="0.151707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.146176"
                        y3="0.250342"
                        z3="0.075781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.30296"
                        y3="-1.840415"
                        z3="-0.238989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897022"
                        y3="-0.806995"
                        z3="-0.948584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.210115"
                        y3="-2.00996"
                        z3="-1.130261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.511828"
                        y3="-2.716068"
                        z3="-0.192525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.540292"
                        y3="0.23652"
                        z3="0.621773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.182907"
                        y3="2.601976"
                        z3="-0.563897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897306"
                        y3="-1.082914"
                        z3="2.151598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.408144"
                        y3="2.335404"
                        z3="1.327772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.523746"
                        y3="2.667962"
                        z3="-1.920119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221075"
                        y3="0.17842"
                        z3="2.913131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.252384"
                        y3="2.814883"
                        z3="0.17039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030807"
                        y3="1.29101"
                        z3="0.342147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.592564"
                        y3="-2.950585"
                        z3="-1.487988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.237114"
                        y3="-3.710621"
                        z3="-0.53642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.914063"
                        y3="-2.796926"
                        z3="0.81684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.310959"
                        y3="-2.337755"
                        z3="-0.829527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.270423"
                        y3="2.649308"
                        z3="-0.651094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.861525"
                        y3="3.431201"
                        z3="0.064155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.80098"
                        y3="-1.537031"
                        z3="1.739886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.419305"
                        y3="-1.815844"
                        z3="2.799011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.007135"
                        y3="1.804327"
                        z3="2.068759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9300"
                        y3="3.176393"
                        z3="1.827267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.894088"
                        y3="1.899125"
                        z3="-2.599284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.749418"
                        y3="3.635083"
                        z3="-2.371176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.439938"
                        y3="2.578338"
                        z3="-1.846405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.850612"
                        y3="-0.082612"
                        z3="3.764771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.322255"
                        y3="0.66072"
                        z3="3.297323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.775671"
                        y3="0.897683"
                        z3="2.30955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.78708"
                        y3="2.002574"
                        z3="-0.320495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.9951"
                        y3="3.521333"
                        z3="0.543706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.647502"
                        y3="3.333955"
                        z3="-0.573702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.068,-.1851,-.9566;3.31,-.037,-.2177;2.1999,-.6264,-1.2556;2.8198,1.4222,.1816;2.9478,-.8735,1.083;-4.3123,1.512,.8927;-5.6177,-.2913,.7489;-1.047,-.3731,-.3581;-2.2074,-2.4134,-.6648;.16,.1835,-.4916;-1.0763,-1.7043,-.7358;-3.3177,-.455,.1517;-2.1462,.2503,.0758;-3.303,-1.8404,-.239;.897,-.807,-.9486;.2101,-2.01,-1.1303;-4.5118,-2.7161,-.1925;-4.5403,.2365,.6218;3.1829,2.602,-.5639;3.8973,-1.0829,2.1516;-5.4081,2.3354,1.3278;2.5237,2.668,-1.9201;4.2211,.1784,2.9131;-6.2524,2.8149,.1704;-2.0308,1.291,.3421;.5926,-2.9506,-1.488;-4.2371,-3.7106,-.5364;-4.9141,-2.7969,.8168;-5.311,-2.3378,-.8295;4.2704,2.6493,-.6511;2.8615,3.4312,.0642;4.801,-1.537,1.7399;3.4193,-1.8158,2.799;-6.0071,1.8043,2.0688;-4.93,3.1764,1.8273;2.8941,1.8991,-2.5993;2.7494,3.6351,-2.3712;1.4399,2.5783,-1.8464;4.8506,-.0826,3.7648;3.3223,.6607,3.2973;4.7757,.8977,2.3096;-6.7871,2.0026,-.3205;-6.9951,3.5213,.5437;-5.6475,3.334,-.5737;</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">2480.3657342785 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">2.802e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.06795187"
                                 y3="-0.18510615"
                                 z3="-0.95655456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.30998082"
                                 y3="-0.0369847"
                                 z3="-0.21772568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19990383"
                                 y3="-0.6264005"
                                 z3="-1.25563654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.81984699"
                                 y3="1.42216494"
                                 z3="0.18158963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94782362"
                                 y3="-0.8734799"
                                 z3="1.08296254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31230568"
                                 y3="1.51201812"
                                 z3="0.8926741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.61771118"
                                 y3="-0.29131948"
                                 z3="0.74886844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.047046"
                                 y3="-0.37311707"
                                 z3="-0.35811773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20737304"
                                 y3="-2.41342904"
                                 z3="-0.66479335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.16002119"
                                 y3="0.18345057"
                                 z3="-0.49164546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07633839"
                                 y3="-1.70430182"
                                 z3="-0.73583677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31765363"
                                 y3="-0.45501042"
                                 z3="0.15170739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14617571"
                                 y3="0.25034248"
                                 z3="0.07578109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30295958"
                                 y3="-1.84041507"
                                 z3="-0.23898938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89702205"
                                 y3="-0.80699544"
                                 z3="-0.94858372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21011461"
                                 y3="-2.00996036"
                                 z3="-1.13026107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.51182767"
                                 y3="-2.71606825"
                                 z3="-0.19252532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.54029248"
                                 y3="0.23652011"
                                 z3="0.62177333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18290738"
                                 y3="2.60197611"
                                 z3="-0.56389715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89730603"
                                 y3="-1.08291398"
                                 z3="2.15159803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40814416"
                                 y3="2.33540388"
                                 z3="1.32777239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52374607"
                                 y3="2.66796228"
                                 z3="-1.92011877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22107481"
                                 y3="0.17841979"
                                 z3="2.91313085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.25238435"
                                 y3="2.81488289"
                                 z3="0.17038978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.03080722"
                                 y3="1.29100959"
                                 z3="0.34214661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59256368"
                                 y3="-2.95058507"
                                 z3="-1.48798764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.23711433"
                                 y3="-3.71062058"
                                 z3="-0.53642014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91406277"
                                 y3="-2.79692601"
                                 z3="0.81684041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31095903"
                                 y3="-2.33775501"
                                 z3="-0.82952687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27042298"
                                 y3="2.64930844"
                                 z3="-0.65109424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.86152453"
                                 y3="3.43120127"
                                 z3="0.06415502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.80098002"
                                 y3="-1.53703125"
                                 z3="1.7398863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41930463"
                                 y3="-1.81584371"
                                 z3="2.79901123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00713493"
                                 y3="1.80432731"
                                 z3="2.06875926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.92999974"
                                 y3="3.17639309"
                                 z3="1.82726711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.894088"
                                 y3="1.89912454"
                                 z3="-2.5992836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.74941832"
                                 y3="3.63508331"
                                 z3="-2.37117628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.43993763"
                                 y3="2.57833816"
                                 z3="-1.84640547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.85061203"
                                 y3="-0.08261203"
                                 z3="3.76477056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.3222553"
                                 y3="0.66071963"
                                 z3="3.29732271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77567062"
                                 y3="0.89768256"
                                 z3="2.30954989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.78708007"
                                 y3="2.0025737"
                                 z3="-0.32049545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.99509976"
                                 y3="3.52133312"
                                 z3="0.54370559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.647502"
                                 y3="3.33395519"
                                 z3="-0.57370153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 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 a11" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.068,-.1851,-.9566;3.31,-.037,-.2177;2.1999,-.6264,-1.2556;2.8198,1.4222,.1816;2.9478,-.8735,1.083;-4.3123,1.512,.8927;-5.6177,-.2913,.7489;-1.047,-.3731,-.3581;-2.2074,-2.4134,-.6648;.16,.1835,-.4916;-1.0763,-1.7043,-.7358;-3.3177,-.455,.1517;-2.1462,.2503,.0758;-3.303,-1.8404,-.239;.897,-.807,-.9486;.2101,-2.01,-1.1303;-4.5118,-2.7161,-.1925;-4.5403,.2365,.6218;3.1829,2.602,-.5639;3.8973,-1.0829,2.1516;-5.4081,2.3354,1.3278;2.5237,2.668,-1.9201;4.2211,.1784,2.9131;-6.2524,2.8149,.1704;-2.0308,1.291,.3421;.5926,-2.9506,-1.488;-4.2371,-3.7106,-.5364;-4.9141,-2.7969,.8168;-5.311,-2.3378,-.8295;4.2704,2.6493,-.6511;2.8615,3.4312,.0642;4.801,-1.537,1.7399;3.4193,-1.8158,2.799;-6.0071,1.8043,2.0688;-4.93,3.1764,1.8273;2.8941,1.8991,-2.5993;2.7494,3.6351,-2.3712;1.4399,2.5783,-1.8464;4.8506,-.0826,3.7648;3.3223,.6607,3.2973;4.7757,.8977,2.3095;-6.7871,2.0026,-.3205;-6.9951,3.5213,.5437;-5.6475,3.334,-.5737;</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="5.067952"
                        y3="-0.185106"
                        z3="-0.956555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.309981"
                        y3="-0.036985"
                        z3="-0.217726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.199904"
                        y3="-0.6264"
                        z3="-1.255637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.819847"
                        y3="1.422165"
                        z3="0.18159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.947824"
                        y3="-0.87348"
                        z3="1.082963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.312306"
                        y3="1.512018"
                        z3="0.892674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.617711"
                        y3="-0.291319"
                        z3="0.748868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.047046"
                        y3="-0.373117"
                        z3="-0.358118"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.207373"
                        y3="-2.413429"
                        z3="-0.664793"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.160021"
                        y3="0.183451"
                        z3="-0.491645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.076338"
                        y3="-1.704302"
                        z3="-0.735837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.317654"
                        y3="-0.45501"
                        z3="0.151707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.146176"
                        y3="0.250342"
                        z3="0.075781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.30296"
                        y3="-1.840415"
                        z3="-0.238989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897022"
                        y3="-0.806995"
                        z3="-0.948584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.210115"
                        y3="-2.00996"
                        z3="-1.130261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.511828"
                        y3="-2.716068"
                        z3="-0.192525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.540292"
                        y3="0.23652"
                        z3="0.621773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.182907"
                        y3="2.601976"
                        z3="-0.563897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897306"
                        y3="-1.082914"
                        z3="2.151598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.408144"
                        y3="2.335404"
                        z3="1.327772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.523746"
                        y3="2.667962"
                        z3="-1.920119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221075"
                        y3="0.17842"
                        z3="2.913131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.252384"
                        y3="2.814883"
                        z3="0.17039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030807"
                        y3="1.29101"
                        z3="0.342147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.592564"
                        y3="-2.950585"
                        z3="-1.487988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.237114"
                        y3="-3.710621"
                        z3="-0.53642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.914063"
                        y3="-2.796926"
                        z3="0.81684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.310959"
                        y3="-2.337755"
                        z3="-0.829527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.270423"
                        y3="2.649308"
                        z3="-0.651094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.861525"
                        y3="3.431201"
                        z3="0.064155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.80098"
                        y3="-1.537031"
                        z3="1.739886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.419305"
                        y3="-1.815844"
                        z3="2.799011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.007135"
                        y3="1.804327"
                        z3="2.068759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9300"
                        y3="3.176393"
                        z3="1.827267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.894088"
                        y3="1.899125"
                        z3="-2.599284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.749418"
                        y3="3.635083"
                        z3="-2.371176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.439938"
                        y3="2.578338"
                        z3="-1.846405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.850612"
                        y3="-0.082612"
                        z3="3.764771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.322255"
                        y3="0.66072"
                        z3="3.297323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.775671"
                        y3="0.897683"
                        z3="2.30955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.78708"
                        y3="2.002574"
                        z3="-0.320495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.9951"
                        y3="3.521333"
                        z3="0.543706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.647502"
                        y3="3.333955"
                        z3="-0.573702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.068,-.1851,-.9566;3.31,-.037,-.2177;2.1999,-.6264,-1.2556;2.8198,1.4222,.1816;2.9478,-.8735,1.083;-4.3123,1.512,.8927;-5.6177,-.2913,.7489;-1.047,-.3731,-.3581;-2.2074,-2.4134,-.6648;.16,.1835,-.4916;-1.0763,-1.7043,-.7358;-3.3177,-.455,.1517;-2.1462,.2503,.0758;-3.303,-1.8404,-.239;.897,-.807,-.9486;.2101,-2.01,-1.1303;-4.5118,-2.7161,-.1925;-4.5403,.2365,.6218;3.1829,2.602,-.5639;3.8973,-1.0829,2.1516;-5.4081,2.3354,1.3278;2.5237,2.668,-1.9201;4.2211,.1784,2.9131;-6.2524,2.8149,.1704;-2.0308,1.291,.3421;.5926,-2.9506,-1.488;-4.2371,-3.7106,-.5364;-4.9141,-2.7969,.8168;-5.311,-2.3378,-.8295;4.2704,2.6493,-.6511;2.8615,3.4312,.0642;4.801,-1.537,1.7399;3.4193,-1.8158,2.799;-6.0071,1.8043,2.0688;-4.93,3.1764,1.8273;2.8941,1.8991,-2.5993;2.7494,3.6351,-2.3712;1.4399,2.5783,-1.8464;4.8506,-.0826,3.7648;3.3223,.6607,3.2973;4.7757,.8977,2.3096;-6.7871,2.0026,-.3205;-6.9951,3.5213,.5437;-5.6475,3.334,-.5737;</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">2599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.4577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409.7438</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">-1825.71141574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2480.36573428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4306.07715002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.44507507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.36792505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41916951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70775377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999989673350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999989673350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999979346700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287226095156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.2083 133.3663 133.4765 133.7505 133.8357 133.9029 134.0711 134.1503 134.2068 134.2800 134.4753 134.7768 134.8547 135.1255 135.2066 135.4208 136.6000 136.7892 136.8927 137.5673 137.7477 137.8687 138.0343 138.2219 138.5575 138.9601 139.3641 139.4508 140.0070 140.2276 140.4078 140.5214 140.9827 141.2411 141.5043 141.9862 142.0554 142.4261 142.6288 142.8669 142.9733 143.4147 143.5298 143.6529 143.8481 143.8914 144.0806 144.2139 144.3481 144.6100 144.9268 145.1951 145.3543 145.9430 146.4005 146.9942 147.0759 147.2369 147.3113 147.5138 147.6124 147.7540 148.2076 148.3254 148.3956 148.4357 148.5253 148.5854 148.6501 148.7757 148.8472 148.9803 149.4839 149.7038 149.8393 150.0608 150.1946 150.4654 150.5809 150.7326 150.8604 151.1103 151.2092 151.5775 151.9432 152.0891 152.2603 152.5008 152.6112 153.0213 153.0518 153.4630 153.5767 153.8456 153.9224 154.3981 154.7710 155.0720 155.2863 155.6832 155.8693 156.5149 156.6243 156.6767 156.7833 156.9358 157.1456 157.4587 157.6509 157.9440 158.1824 158.2946 158.7965 158.9884 160.1149 160.7924 161.4195 161.4590 161.6118 162.0780 162.8264 163.0440 163.7993 164.2974 164.6650 165.8663 167.6902 168.1067 168.3036 168.8265 169.0615 172.0437 172.2377 172.3727 172.8111 173.3679 173.7348 176.1969 176.8531 177.0208 178.5500 179.6516 180.4776 182.0204 182.3646 182.6125 182.8096 183.3602 184.1064 185.5414 185.9488 186.5216 186.7806 186.9874 187.3633 187.7676 188.6218 189.1806 190.2515 191.1873 191.3394 192.0521 193.0203 193.5641 194.2210 196.0182 196.3264 197.4335 197.9689 198.6672 199.2900 200.1426 201.5476 203.7752 205.5041 207.2720 216.3819 229.0732 231.7552 246.8318 247.6171 259.8784 444.5834 525.0825 626.9553 630.8057 634.2312 636.1761 636.4424 637.6371 639.0462 640.1744 642.4618 646.0604 646.6526 646.6729 646.8618 651.3203 883.2017 890.6901 904.1928 1199.2791 1203.8370 1204.6025 1206.9024 1209.7202</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">-0.422118 0.710482 -0.333853 -0.319602 -0.326305 -0.287130 -0.456375 0.193477 -0.344457 -0.404784 0.213961 -0.138696 0.074524 0.193309 0.301307 -0.310162 -0.249644 0.487023 0.031192 0.020030 0.037290 -0.245649 -0.234313 -0.253351 0.160724 0.167204 0.095555 0.104179 0.104687 0.097156 0.110478 0.095058 0.108679 0.091992 0.106801 0.084794 0.104571 0.087600 0.098301 0.092082 0.079725 0.090494 0.095819 0.087945</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">16.4221 14.2895 8.3339 8.3196 8.3263 8.2871 8.4564 6.8065 7.3445 7.4048 5.7860 6.1387 5.9255 5.8067 5.6987 6.3102 6.2496 5.5130 5.9688 5.9800 5.9627 6.2456 6.2343 6.2534 0.8393 0.8328 0.9044 0.8958 0.8953 0.9028 0.8895 0.9049 0.8913 0.9080 0.8932 0.9152 0.8954 0.9124 0.9017 0.9079 0.9203 0.9095 0.9042 0.9121</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">-0.4221 0.7105 -0.3339 -0.3196 -0.3263 -0.2871 -0.4564 0.1935 -0.3445 -0.4048 0.2140 -0.1387 0.0745 0.1933 0.3013 -0.3102 -0.2496 0.4870 0.0312 0.0200 0.0373 -0.2456 -0.2343 -0.2534 0.1607 0.1672 0.0956 0.1042 0.1047 0.0972 0.1105 0.0951 0.1087 0.0920 0.1068 0.0848 0.1046 0.0876 0.0983 0.0921 0.0797 0.0905 0.0958 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0250 5.5147 2.1375 2.0772 2.1162 2.1280 2.0508 3.3730 3.1281 2.7659 4.0214 3.7560 4.0398 3.8705 4.0699 3.9177 3.9143 4.1178 3.8446 3.8708 3.8462 3.8990 3.8863 3.9166 1.0245 0.9996 1.0220 1.0046 1.0043 1.0119 0.9913 1.0083 0.9908 1.0096 0.9957 1.0156 1.0107 1.0155 1.0093 1.0061 1.0169 1.0130 1.0068 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0250 5.5147 2.1375 2.0772 2.1162 2.1280 2.0508 3.3730 3.1281 2.7659 4.0214 3.7560 4.0398 3.8705 4.0699 3.9177 3.9143 4.1178 3.8446 3.8708 3.8462 3.8990 3.8863 3.9166 1.0245 0.9996 1.0220 1.0046 1.0043 1.0119 0.9913 1.0083 0.9908 1.0096 0.9957 1.0156 1.0107 1.0155 1.0093 1.0061 1.0169 1.0130 1.0068 1.0046</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">1.8988 1.0591 1.1761 1.2061 1.0015 0.8557 0.8676 1.2218 0.8587 1.8997 0.9478 1.0912 1.2717 1.3570 1.6148 0.1078 1.5379 1.3986 1.5563 1.1804 0.9901 0.9431 0.9451 1.3827 0.9755 0.9965 0.9807 0.9806 0.9612 0.9955 0.9759 0.9577 0.9975 0.9786 0.9556 0.9929 0.9834 0.9792 0.9843 0.9877 0.9811 0.9855 0.9825 0.9915 0.9831 0.9864</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">-0.020255660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.731671398218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.95870 11.70558 -1.25313 14.90741 -12.93017 1.97724 8.25154 -6.81437 1.43716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
