<?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="2.954157"
                        y3="1.867423"
                        z3="1.501447"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.231605"
                        y3="0.16493"
                        z3="0.668774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198879"
                        y3="-1.028505"
                        z3="1.109722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.527239"
                        y3="-0.662623"
                        z3="1.064254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.233373"
                        y3="0.111723"
                        z3="-0.917844"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.429157"
                        y3="0.353701"
                        z3="-0.939571"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.852095"
                        y3="1.397986"
                        z3="-2.114911"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.940095"
                        y3="-0.423157"
                        z3="0.036983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.487198"
                        y3="-1.960042"
                        z3="0.957711"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.360299"
                        y3="-0.116105"
                        z3="0.03286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.233918"
                        y3="-1.511029"
                        z3="0.842963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193698"
                        y3="-0.207551"
                        z3="-0.508978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897752"
                        y3="0.218563"
                        z3="-0.632371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456097"
                        y3="-1.352112"
                        z3="0.321586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.886236"
                        y3="-1.00779"
                        z3="0.845261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.032315"
                        y3="-1.912058"
                        z3="1.389038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.813944"
                        y3="-1.948797"
                        z3="0.506576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.180143"
                        y3="0.590156"
                        z3="-1.276898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.769813"
                        y3="-0.034276"
                        z3="1.435091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.696377"
                        y3="1.13781"
                        z3="-1.776351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.471539"
                        y3="1.064564"
                        z3="-1.631897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.513839"
                        y3="0.517934"
                        z3="0.245308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.800119"
                        y3="2.014022"
                        z3="-2.311502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.789037"
                        y3="0.596836"
                        z3="-1.068626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.591906"
                        y3="1.060068"
                        z3="-1.238725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.152168"
                        y3="-2.723085"
                        z3="2.072541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718389"
                        y3="-2.865585"
                        z3="1.083653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.478801"
                        y3="-1.27437"
                        z3="1.045974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.290116"
                        y3="-2.185699"
                        z3="-0.444185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.342041"
                        y3="-0.822737"
                        z3="1.921238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.575986"
                        y3="0.744065"
                        z3="2.17593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.952259"
                        y3="1.72861"
                        z3="-1.242651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.185565"
                        y3="0.607786"
                        z3="-2.579781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.341038"
                        y3="2.138441"
                        z3="-1.484799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.405608"
                        y3="0.856703"
                        z3="-2.701711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.671669"
                        y3="-0.243758"
                        z3="-0.518621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.492372"
                        y3="0.870681"
                        z3="0.573306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.995709"
                        y3="1.364293"
                        z3="-0.20698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.56376"
                        y3="1.431626"
                        z3="-2.827922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.274287"
                        y3="2.589752"
                        z3="-1.516295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.378249"
                        y3="2.720618"
                        z3="-3.027497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.868464"
                        y3="0.804856"
                        z3="-0.001168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.598458"
                        y3="1.126707"
                        z3="-1.571344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.940833"
                        y3="-0.471176"
                        z3="-1.228827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 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:2.9542,1.8674,1.5014;3.2316,.1649,.6688;2.1989,-1.0285,1.1097;4.5272,-.6626,1.0643;3.2334,.1117,-.9178;-5.4292,.3537,-.9396;-3.8521,1.398,-2.1149;-.9401,-.4232,.037;-2.4872,-1.96,.9577;.3603,-.1161,.0329;-1.2339,-1.511,.843;-3.1937,-.2076,-.509;-1.8978,.2186,-.6324;-3.4561,-1.3521,.3216;.8862,-1.0078,.8453;-.0323,-1.9121,1.389;-4.8139,-1.9488,.5066;-4.1801,.5902,-1.2769;5.7698,-.0343,1.4351;2.6964,1.1378,-1.7764;-6.4715,1.0646,-1.6319;6.5138,.5179,.2453;3.8001,2.014,-2.3115;-7.789,.5968,-1.0686;-1.5919,1.0601,-1.2387;.1522,-2.7231,2.0725;-4.7184,-2.8656,1.0837;-5.4788,-1.2744,1.046;-5.2901,-2.1857,-.4442;6.342,-.8227,1.9212;5.576,.7441,2.1759;1.9523,1.7286,-1.2427;2.1856,.6078,-2.5798;-6.341,2.1384,-1.4848;-6.4056,.8567,-2.7017;6.6717,-.2438,-.5186;7.4924,.8707,.5733;5.9957,1.3643,-.207;4.5638,1.4316,-2.8279;4.2743,2.5898,-1.5163;3.3782,2.7206,-3.0275;-7.8685,.8049,-.0012;-8.5985,1.1267,-1.5713;-7.9408,-.4712,-1.2288;</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">2460.1400580109 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">2.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="2.95415716"
                                 y3="1.86742252"
                                 z3="1.50144749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23160497"
                                 y3="0.1649303"
                                 z3="0.66877356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19887927"
                                 y3="-1.02850479"
                                 z3="1.10972243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.52723915"
                                 y3="-0.6626233"
                                 z3="1.06425424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23337285"
                                 y3="0.11172293"
                                 z3="-0.91784424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.42915695"
                                 y3="0.35370061"
                                 z3="-0.93957128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.85209495"
                                 y3="1.39798623"
                                 z3="-2.11491119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94009507"
                                 y3="-0.42315711"
                                 z3="0.03698257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.48719829"
                                 y3="-1.96004174"
                                 z3="0.95771134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.3602987"
                                 y3="-0.11610498"
                                 z3="0.03285984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23391776"
                                 y3="-1.51102856"
                                 z3="0.84296311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19369791"
                                 y3="-0.20755118"
                                 z3="-0.50897822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89775239"
                                 y3="0.21856311"
                                 z3="-0.6323706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45609684"
                                 y3="-1.35211184"
                                 z3="0.32158648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88623607"
                                 y3="-1.00778965"
                                 z3="0.84526099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03231461"
                                 y3="-1.91205777"
                                 z3="1.38903786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81394417"
                                 y3="-1.94879704"
                                 z3="0.50657636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18014311"
                                 y3="0.59015636"
                                 z3="-1.27689823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.76981302"
                                 y3="-0.0342759"
                                 z3="1.4350913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69637723"
                                 y3="1.13781035"
                                 z3="-1.77635053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.4715394"
                                 y3="1.06456419"
                                 z3="-1.63189686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.51383947"
                                 y3="0.51793404"
                                 z3="0.2453076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.80011871"
                                 y3="2.01402226"
                                 z3="-2.3115023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.78903717"
                                 y3="0.5968356"
                                 z3="-1.06862587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5919063"
                                 y3="1.0600676"
                                 z3="-1.23872479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15216785"
                                 y3="-2.72308521"
                                 z3="2.0725409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.71838943"
                                 y3="-2.86558503"
                                 z3="1.08365334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.4788007"
                                 y3="-1.27436964"
                                 z3="1.04597393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29011579"
                                 y3="-2.18569893"
                                 z3="-0.44418469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.3420412"
                                 y3="-0.82273679"
                                 z3="1.92123849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.57598579"
                                 y3="0.74406461"
                                 z3="2.17593043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95225889"
                                 y3="1.72860988"
                                 z3="-1.24265138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18556537"
                                 y3="0.60778638"
                                 z3="-2.57978124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.34103826"
                                 y3="2.13844105"
                                 z3="-1.48479935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.40560803"
                                 y3="0.85670312"
                                 z3="-2.70171098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.67166886"
                                 y3="-0.24375771"
                                 z3="-0.5186213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.49237208"
                                 y3="0.87068052"
                                 z3="0.57330645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.99570858"
                                 y3="1.36429348"
                                 z3="-0.2069799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.56376018"
                                 y3="1.43162622"
                                 z3="-2.82792201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.2742873"
                                 y3="2.5897524"
                                 z3="-1.51629514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.37824923"
                                 y3="2.72061789"
                                 z3="-3.02749745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.86846359"
                                 y3="0.8048557"
                                 z3="-0.00116763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.59845771"
                                 y3="1.12670704"
                                 z3="-1.5713444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.94083322"
                                 y3="-0.47117588"
                                 z3="-1.22882681">
                              <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 a4" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 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:2.9542,1.8674,1.5014;3.2316,.1649,.6688;2.1989,-1.0285,1.1097;4.5272,-.6626,1.0643;3.2334,.1117,-.9178;-5.4292,.3537,-.9396;-3.8521,1.398,-2.1149;-.9401,-.4232,.037;-2.4872,-1.96,.9577;.3603,-.1161,.0329;-1.2339,-1.511,.843;-3.1937,-.2076,-.509;-1.8978,.2186,-.6324;-3.4561,-1.3521,.3216;.8862,-1.0078,.8453;-.0323,-1.9121,1.389;-4.8139,-1.9488,.5066;-4.1801,.5902,-1.2769;5.7698,-.0343,1.4351;2.6964,1.1378,-1.7764;-6.4715,1.0646,-1.6319;6.5138,.5179,.2453;3.8001,2.014,-2.3115;-7.789,.5968,-1.0686;-1.5919,1.0601,-1.2387;.1522,-2.7231,2.0725;-4.7184,-2.8656,1.0837;-5.4788,-1.2744,1.046;-5.2901,-2.1857,-.4442;6.342,-.8227,1.9212;5.576,.7441,2.1759;1.9523,1.7286,-1.2427;2.1856,.6078,-2.5798;-6.341,2.1384,-1.4848;-6.4056,.8567,-2.7017;6.6717,-.2438,-.5186;7.4924,.8707,.5733;5.9957,1.3643,-.207;4.5638,1.4316,-2.8279;4.2743,2.5898,-1.5163;3.3782,2.7206,-3.0275;-7.8685,.8049,-.0012;-8.5985,1.1267,-1.5713;-7.9408,-.4712,-1.2288;</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="2.954157"
                        y3="1.867423"
                        z3="1.501447"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.231605"
                        y3="0.16493"
                        z3="0.668774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198879"
                        y3="-1.028505"
                        z3="1.109722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.527239"
                        y3="-0.662623"
                        z3="1.064254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.233373"
                        y3="0.111723"
                        z3="-0.917844"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.429157"
                        y3="0.353701"
                        z3="-0.939571"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.852095"
                        y3="1.397986"
                        z3="-2.114911"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.940095"
                        y3="-0.423157"
                        z3="0.036983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.487198"
                        y3="-1.960042"
                        z3="0.957711"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.360299"
                        y3="-0.116105"
                        z3="0.03286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.233918"
                        y3="-1.511029"
                        z3="0.842963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193698"
                        y3="-0.207551"
                        z3="-0.508978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897752"
                        y3="0.218563"
                        z3="-0.632371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456097"
                        y3="-1.352112"
                        z3="0.321586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.886236"
                        y3="-1.00779"
                        z3="0.845261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.032315"
                        y3="-1.912058"
                        z3="1.389038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.813944"
                        y3="-1.948797"
                        z3="0.506576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.180143"
                        y3="0.590156"
                        z3="-1.276898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.769813"
                        y3="-0.034276"
                        z3="1.435091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.696377"
                        y3="1.13781"
                        z3="-1.776351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.471539"
                        y3="1.064564"
                        z3="-1.631897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.513839"
                        y3="0.517934"
                        z3="0.245308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.800119"
                        y3="2.014022"
                        z3="-2.311502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.789037"
                        y3="0.596836"
                        z3="-1.068626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.591906"
                        y3="1.060068"
                        z3="-1.238725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.152168"
                        y3="-2.723085"
                        z3="2.072541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718389"
                        y3="-2.865585"
                        z3="1.083653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.478801"
                        y3="-1.27437"
                        z3="1.045974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.290116"
                        y3="-2.185699"
                        z3="-0.444185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.342041"
                        y3="-0.822737"
                        z3="1.921238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.575986"
                        y3="0.744065"
                        z3="2.17593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.952259"
                        y3="1.72861"
                        z3="-1.242651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.185565"
                        y3="0.607786"
                        z3="-2.579781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.341038"
                        y3="2.138441"
                        z3="-1.484799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.405608"
                        y3="0.856703"
                        z3="-2.701711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.671669"
                        y3="-0.243758"
                        z3="-0.518621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.492372"
                        y3="0.870681"
                        z3="0.573306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.995709"
                        y3="1.364293"
                        z3="-0.20698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.56376"
                        y3="1.431626"
                        z3="-2.827922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.274287"
                        y3="2.589752"
                        z3="-1.516295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.378249"
                        y3="2.720618"
                        z3="-3.027497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.868464"
                        y3="0.804856"
                        z3="-0.001168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.598458"
                        y3="1.126707"
                        z3="-1.571344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.940833"
                        y3="-0.471176"
                        z3="-1.228827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 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:2.9542,1.8674,1.5014;3.2316,.1649,.6688;2.1989,-1.0285,1.1097;4.5272,-.6626,1.0643;3.2334,.1117,-.9178;-5.4292,.3537,-.9396;-3.8521,1.398,-2.1149;-.9401,-.4232,.037;-2.4872,-1.96,.9577;.3603,-.1161,.0329;-1.2339,-1.511,.843;-3.1937,-.2076,-.509;-1.8978,.2186,-.6324;-3.4561,-1.3521,.3216;.8862,-1.0078,.8453;-.0323,-1.9121,1.389;-4.8139,-1.9488,.5066;-4.1801,.5902,-1.2769;5.7698,-.0343,1.4351;2.6964,1.1378,-1.7764;-6.4715,1.0646,-1.6319;6.5138,.5179,.2453;3.8001,2.014,-2.3115;-7.789,.5968,-1.0686;-1.5919,1.0601,-1.2387;.1522,-2.7231,2.0725;-4.7184,-2.8656,1.0837;-5.4788,-1.2744,1.046;-5.2901,-2.1857,-.4442;6.342,-.8227,1.9212;5.576,.7441,2.1759;1.9523,1.7286,-1.2427;2.1856,.6078,-2.5798;-6.341,2.1384,-1.4848;-6.4056,.8567,-2.7017;6.6717,-.2438,-.5186;7.4924,.8707,.5733;5.9957,1.3643,-.207;4.5638,1.4316,-2.8279;4.2743,2.5898,-1.5163;3.3782,2.7206,-3.0275;-7.8685,.8049,-.0012;-8.5985,1.1267,-1.5713;-7.9408,-.4712,-1.2288;</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">2579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.4142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.1641</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">-1825.71246355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.14005801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.85252156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7397.11820411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3111.26568254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02885624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43741121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72494766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000037266366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000037266366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000074532731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.292534527119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4980 107.6779 107.9321 108.2400 108.3415 108.4590 108.5428 108.6865 108.8710 108.9509 109.1707 109.3827 109.8229 110.0208 110.2163 110.3809 110.4578 110.5957 110.8881 110.9128 111.1533 111.2925 111.3422 111.5145 111.6489 111.9481 112.1588 112.3229 112.7103 112.8372 113.1359 113.2101 113.2948 113.4284 113.4862 113.6134 113.7764 113.8409 114.3764 114.4565 114.6289 114.6574 114.7934 115.0576 115.2354 115.4535 115.5974 115.8250 115.9540 116.1928 116.4887 116.5859 116.8538 117.1311 117.5254 117.7290 117.8302 118.0232 118.4180 118.5950 118.7521 119.1380 119.2484 119.4533 119.4989 119.7760 119.8425 120.2547 120.4578 120.8400 121.2606 121.3715 121.4933 121.8155 121.8533 122.0029 122.5544 122.6221 122.9274 122.9890 123.2565 123.4347 123.7926 123.8503 124.6974 125.3449 125.5891 126.4139 126.5242 127.0273 127.0742 127.2760 127.4103 127.4426 127.8220 128.4129 128.4586 128.6024 128.8019 128.8807 129.6168 129.6781 129.9392 130.3415 130.4985 131.0454 131.5400 131.9733 132.2772 132.7336 133.1658 133.2481 133.5008 133.5678 133.6270 133.7642 133.8823 134.0046 134.0694 134.2453 134.3041 134.4838 134.7125 134.9096 135.0177 135.0551 135.3586 135.7965 136.6590 136.8770 136.9263 137.7808 138.0813 138.2194 138.3722 138.8787 139.0118 139.1727 139.3316 139.5350 140.1055 140.3358 140.7229 141.3181 141.6719 141.9196 141.9483 142.4063 142.7550 142.9607 143.2053 143.2551 143.4154 143.6503 143.8901 143.9250 144.0185 144.1291 144.1980 144.5994 144.7520 144.8489 144.9312 145.1789 145.6666 146.1380 146.9534 147.1894 147.3993 147.5209 147.6003 147.7631 147.9187 148.0741 148.1221 148.2272 148.3225 148.3853 148.5778 148.6855 148.9317 149.0648 149.2630 149.3531 149.8064 150.0290 150.1068 150.2820 150.4868 150.6975 150.9888 151.0729 151.1244 151.3277 151.5004 152.0194 152.3736 152.6815 152.7008 152.9857 153.0205 153.4091 153.5752 153.7495 154.1228 154.5384 154.6998 154.9896 155.2639 155.3805 155.9672 156.0702 156.4067 156.5679 156.8848 157.0069 157.1801 157.4198 157.4720 157.8366 158.2659 158.3982 158.6864 158.7817 159.2476 159.9554 161.1062 161.3174 161.8623 162.1847 162.6156 162.6992 162.7741 162.9835 163.7827 165.0000 166.9219 167.4418 168.1102 168.3679 168.8093 169.1030 171.5911 171.8358 172.1344 172.8740 173.3809 174.5755 175.3075 176.0840 177.9546 178.5458 178.9960 179.6501 180.5625 182.2221 182.8428 183.0673 183.6938 184.3980 185.9470 186.4170 186.7719 187.1009 187.2807 187.7402 188.0095 188.1072 189.3060 189.5237 190.5175 191.3179 192.1873 192.3692 194.2961 195.2012 195.5443 195.9598 196.7794 197.6888 199.1695 199.3115 200.3217 202.2204 204.1044 206.0493 206.8193 216.6316 228.3844 232.4578 247.0973 248.3515 259.2807 444.6135 523.8504 627.1099 631.3089 633.4645 636.2663 637.4108 637.6065 639.4620 642.0168 642.6292 646.2593 646.4158 646.5000 647.1705 651.3852 883.4662 890.8074 904.6348 1197.8471 1203.4185 1203.8821 1206.7465 1210.7161</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">-0.436529 0.738939 -0.314776 -0.339452 -0.334377 -0.272073 -0.467863 0.170582 -0.346968 -0.413980 0.207934 -0.123136 0.089422 0.192777 0.338872 -0.326261 -0.263520 0.468386 0.034639 0.070432 0.032748 -0.245826 -0.261328 -0.258373 0.152553 0.166886 0.097963 0.106343 0.109811 0.108475 0.093258 0.089282 0.106532 0.099551 0.100840 0.092559 0.100531 0.082800 0.094477 0.079519 0.102854 0.090077 0.095915 0.089507</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">16.4365 14.2611 8.3148 8.3395 8.3344 8.2721 8.4679 6.8294 7.3470 7.4140 5.7921 6.1231 5.9106 5.8072 5.6611 6.3263 6.2635 5.5316 5.9654 5.9296 5.9673 6.2458 6.2613 6.2584 0.8474 0.8331 0.9020 0.8937 0.8902 0.8915 0.9067 0.9107 0.8935 0.9004 0.8992 0.9074 0.8995 0.9172 0.9055 0.9205 0.8971 0.9099 0.9041 0.9105</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">-0.4365 0.7389 -0.3148 -0.3395 -0.3344 -0.2721 -0.4679 0.1706 -0.3470 -0.4140 0.2079 -0.1231 0.0894 0.1928 0.3389 -0.3263 -0.2635 0.4684 0.0346 0.0704 0.0327 -0.2458 -0.2613 -0.2584 0.1526 0.1669 0.0980 0.1063 0.1098 0.1085 0.0933 0.0893 0.1065 0.0996 0.1008 0.0926 0.1005 0.0828 0.0945 0.0795 0.1029 0.0901 0.0959 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9870 5.5051 2.1966 2.1214 2.0828 2.1553 2.0440 3.4479 3.1316 2.8067 4.0275 3.7301 4.0182 3.8340 4.0571 3.8847 3.9241 4.1185 3.8559 3.7930 3.8483 3.9000 3.9479 3.9651 1.0283 0.9997 1.0243 1.0017 1.0012 0.9922 1.0124 1.0164 0.9947 0.9950 0.9969 1.0064 1.0098 1.0051 1.0012 1.0083 1.0107 1.0029 1.0073 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9870 5.5051 2.1966 2.1214 2.0828 2.1553 2.0440 3.4479 3.1316 2.8067 4.0275 3.7301 4.0182 3.8340 4.0571 3.8847 3.9241 4.1185 3.8559 3.7930 3.8483 3.9000 3.9479 3.9651 1.0283 0.9997 1.0243 1.0017 1.0012 0.9922 1.0124 1.0164 0.9947 0.9950 0.9969 1.0064 1.0098 1.0051 1.0012 1.0083 1.0107 1.0029 1.0073 1.0019</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">1.8224 1.0639 1.2385 1.1996 1.0650 0.8634 0.8284 1.2497 0.8536 1.8928 1.0064 1.0898 1.2839 1.3569 1.6119 0.1083 1.5213 1.4090 1.5513 1.1567 0.9891 0.9441 0.9413 1.3451 0.9769 1.0010 0.9715 0.9889 0.9563 0.9783 0.9979 0.9708 0.9849 0.9761 0.9759 0.9811 0.9844 0.9865 0.9853 0.9804 0.9930 0.9826 0.9876 0.9899 0.9876 0.9897</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">-0.020510867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732974420890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.08945 6.81882 -1.27062 5.90907 -5.99282 -0.08375 -11.61556 10.56597 -1.04959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
