<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.198411"
                        y3="0.006201"
                        z3="-0.141478"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.345957"
                        y3="0.416348"
                        z3="0.103706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.450223"
                        y3="-0.818521"
                        z3="-0.496154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.768148"
                        y3="1.73074"
                        z3="-0.568934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.811033"
                        y3="0.650776"
                        z3="1.578859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.271922"
                        y3="1.53186"
                        z3="0.510723"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.586571"
                        y3="-0.222875"
                        z3="0.0950"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.901047"
                        y3="-0.415915"
                        z3="-0.253828"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.053055"
                        y3="-2.318237"
                        z3="-1.070811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.332346"
                        y3="0.06825"
                        z3="-0.062704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.904489"
                        y3="-1.682257"
                        z3="-0.811001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.228875"
                        y3="-0.417653"
                        z3="-0.207237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039399"
                        y3="0.214907"
                        z3="0.043811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189282"
                        y3="-1.733156"
                        z3="-0.78772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.106216"
                        y3="-0.900599"
                        z3="-0.50408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.420229"
                        y3="-2.021494"
                        z3="-0.984385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.419088"
                        y3="-2.513882"
                        z3="-1.114489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.487415"
                        y3="0.278757"
                        z3="0.142101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.244953"
                        y3="2.235123"
                        z3="-1.836727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.333359"
                        y3="-0.068005"
                        z3="2.718505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.387387"
                        y3="2.333129"
                        z3="0.943062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.847453"
                        y3="1.364813"
                        z3="-3.002389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.956175"
                        y3="-1.528268"
                        z3="2.714408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.753948"
                        y3="2.062466"
                        z3="2.382806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.940522"
                        y3="1.199204"
                        z3="0.476862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.826612"
                        y3="-2.930607"
                        z3="-1.392433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.994391"
                        y3="-2.747777"
                        z3="-0.219431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.076615"
                        y3="-1.968568"
                        z3="-1.790404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.131843"
                        y3="-3.447543"
                        z3="-1.591293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.32797"
                        y3="2.359381"
                        z3="-1.786025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.795557"
                        y3="3.222557"
                        z3="-1.919361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902685"
                        y3="0.442163"
                        z3="3.577494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.416342"
                        y3="0.061471"
                        z3="2.755958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.04268"
                        y3="3.358125"
                        z3="0.821291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.236889"
                        y3="2.184309"
                        z3="0.275862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.354435"
                        y3="0.399767"
                        z3="-2.992009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.131073"
                        y3="1.872102"
                        z3="-3.925009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.77082"
                        y3="1.197748"
                        z3="-3.031431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.878866"
                        y3="-1.664509"
                        z3="2.619352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.266394"
                        y3="-1.968943"
                        z3="3.662151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.453643"
                        y3="-2.082871"
                        z3="1.918679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.533643"
                        y3="2.762596"
                        z3="2.684123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.138274"
                        y3="1.054309"
                        z3="2.532049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.900292"
                        y3="2.212398"
                        z3="3.043622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1984,.0062,-.1415;3.346,.4163,.1037;2.4502,-.8185,-.4962;2.7681,1.7307,-.5689;2.811,.6508,1.5789;-4.2719,1.5319,.5107;-5.5866,-.2229,.095;-.901,-.4159,-.2538;-2.0531,-2.3182,-1.0708;.3323,.0683,-.0627;-.9045,-1.6823,-.811;-3.2289,-.4177,-.2072;-2.0394,.2149,.0438;-3.1893,-1.7332,-.7877;1.1062,-.9006,-.5041;.4202,-2.0215,-.9844;-4.4191,-2.5139,-1.1145;-4.4874,.2788,.1421;3.245,2.2351,-1.8367;3.3334,-.068,2.7185;-5.3874,2.3331,.9431;2.8475,1.3648,-3.0024;2.9562,-1.5283,2.7144;-5.7539,2.0625,2.3828;-1.9405,1.1992,.4769;.8266,-2.9306,-1.3924;-4.9944,-2.7478,-.2194;-5.0766,-1.9686,-1.7904;-4.1318,-3.4475,-1.5913;4.328,2.3594,-1.786;2.7956,3.2226,-1.9194;2.9027,.4422,3.5775;4.4163,.0615,2.756;-5.0427,3.3581,.8213;-6.2369,2.1843,.2759;3.3544,.3998,-2.992;3.1311,1.8721,-3.925;1.7708,1.1977,-3.0314;1.8789,-1.6645,2.6194;3.2664,-1.9689,3.6622;3.4536,-2.0829,1.9187;-6.5336,2.7626,2.6841;-6.1383,1.0543,2.532;-4.9003,2.2124,3.0436;</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">2495.3795322535 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">2.797e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.19841073"
                                 y3="0.00620111"
                                 z3="-0.14147799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34595743"
                                 y3="0.4163484"
                                 z3="0.10370647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45022307"
                                 y3="-0.81852103"
                                 z3="-0.4961544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.76814754"
                                 y3="1.73074014"
                                 z3="-0.56893416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.81103262"
                                 y3="0.650776"
                                 z3="1.57885865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.27192161"
                                 y3="1.53186019"
                                 z3="0.5107229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.58657111"
                                 y3="-0.22287499"
                                 z3="0.09499954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.90104661"
                                 y3="-0.41591529"
                                 z3="-0.25382799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.05305499"
                                 y3="-2.31823665"
                                 z3="-1.07081086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.33234615"
                                 y3="0.06824956"
                                 z3="-0.06270434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90448932"
                                 y3="-1.68225695"
                                 z3="-0.81100082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22887489"
                                 y3="-0.41765293"
                                 z3="-0.2072372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0393994"
                                 y3="0.21490656"
                                 z3="0.04381114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18928201"
                                 y3="-1.73315634"
                                 z3="-0.78771992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10621554"
                                 y3="-0.90059932"
                                 z3="-0.50407983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42022886"
                                 y3="-2.02149376"
                                 z3="-0.98438469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.41908796"
                                 y3="-2.51388194"
                                 z3="-1.11448899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48741516"
                                 y3="0.27875708"
                                 z3="0.14210095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24495306"
                                 y3="2.23512332"
                                 z3="-1.83672696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.33335855"
                                 y3="-0.06800544"
                                 z3="2.71850507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38738747"
                                 y3="2.33312855"
                                 z3="0.94306205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84745286"
                                 y3="1.36481332"
                                 z3="-3.00238921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.95617473"
                                 y3="-1.52826843"
                                 z3="2.71440807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.75394818"
                                 y3="2.06246638"
                                 z3="2.38280638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94052235"
                                 y3="1.19920371"
                                 z3="0.47686198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82661218"
                                 y3="-2.93060702"
                                 z3="-1.39243278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99439144"
                                 y3="-2.74777747"
                                 z3="-0.21943072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07661483"
                                 y3="-1.96856772"
                                 z3="-1.79040426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13184274"
                                 y3="-3.44754278"
                                 z3="-1.59129272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32796952"
                                 y3="2.35938131"
                                 z3="-1.78602476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79555733"
                                 y3="3.22255689"
                                 z3="-1.91936138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90268491"
                                 y3="0.4421625"
                                 z3="3.57749397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4163424"
                                 y3="0.06147094"
                                 z3="2.75595753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.04267965"
                                 y3="3.35812491"
                                 z3="0.82129145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.2368894"
                                 y3="2.18430894"
                                 z3="0.27586221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35443518"
                                 y3="0.39976717"
                                 z3="-2.99200907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13107268"
                                 y3="1.8721017"
                                 z3="-3.92500861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.77081989"
                                 y3="1.19774763"
                                 z3="-3.03143083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87886553"
                                 y3="-1.66450892"
                                 z3="2.61935179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.26639368"
                                 y3="-1.96894262"
                                 z3="3.6621514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45364326"
                                 y3="-2.08287103"
                                 z3="1.91867915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.53364326"
                                 y3="2.76259597"
                                 z3="2.68412259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.13827413"
                                 y3="1.05430914"
                                 z3="2.5320494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90029218"
                                 y3="2.21239808"
                                 z3="3.04362158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1984,.0062,-.1415;3.346,.4163,.1037;2.4502,-.8185,-.4962;2.7681,1.7307,-.5689;2.811,.6508,1.5789;-4.2719,1.5319,.5107;-5.5866,-.2229,.095;-.901,-.4159,-.2538;-2.0531,-2.3182,-1.0708;.3323,.0682,-.0627;-.9045,-1.6823,-.811;-3.2289,-.4177,-.2072;-2.0394,.2149,.0438;-3.1893,-1.7332,-.7877;1.1062,-.9006,-.5041;.4202,-2.0215,-.9844;-4.4191,-2.5139,-1.1145;-4.4874,.2788,.1421;3.245,2.2351,-1.8367;3.3334,-.068,2.7185;-5.3874,2.3331,.9431;2.8475,1.3648,-3.0024;2.9562,-1.5283,2.7144;-5.7539,2.0625,2.3828;-1.9405,1.1992,.4769;.8266,-2.9306,-1.3924;-4.9944,-2.7478,-.2194;-5.0766,-1.9686,-1.7904;-4.1318,-3.4475,-1.5913;4.328,2.3594,-1.786;2.7956,3.2226,-1.9194;2.9027,.4422,3.5775;4.4163,.0615,2.756;-5.0427,3.3581,.8213;-6.2369,2.1843,.2759;3.3544,.3998,-2.992;3.1311,1.8721,-3.925;1.7708,1.1977,-3.0314;1.8789,-1.6645,2.6194;3.2664,-1.9689,3.6622;3.4536,-2.0829,1.9187;-6.5336,2.7626,2.6841;-6.1383,1.0543,2.532;-4.9003,2.2124,3.0436;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.198411"
                        y3="0.006201"
                        z3="-0.141478"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.345957"
                        y3="0.416348"
                        z3="0.103706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.450223"
                        y3="-0.818521"
                        z3="-0.496154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.768148"
                        y3="1.73074"
                        z3="-0.568934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.811033"
                        y3="0.650776"
                        z3="1.578859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.271922"
                        y3="1.53186"
                        z3="0.510723"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.586571"
                        y3="-0.222875"
                        z3="0.0950"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.901047"
                        y3="-0.415915"
                        z3="-0.253828"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.053055"
                        y3="-2.318237"
                        z3="-1.070811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.332346"
                        y3="0.06825"
                        z3="-0.062704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.904489"
                        y3="-1.682257"
                        z3="-0.811001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.228875"
                        y3="-0.417653"
                        z3="-0.207237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039399"
                        y3="0.214907"
                        z3="0.043811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189282"
                        y3="-1.733156"
                        z3="-0.78772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.106216"
                        y3="-0.900599"
                        z3="-0.50408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.420229"
                        y3="-2.021494"
                        z3="-0.984385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.419088"
                        y3="-2.513882"
                        z3="-1.114489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.487415"
                        y3="0.278757"
                        z3="0.142101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.244953"
                        y3="2.235123"
                        z3="-1.836727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.333359"
                        y3="-0.068005"
                        z3="2.718505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.387387"
                        y3="2.333129"
                        z3="0.943062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.847453"
                        y3="1.364813"
                        z3="-3.002389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.956175"
                        y3="-1.528268"
                        z3="2.714408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.753948"
                        y3="2.062466"
                        z3="2.382806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.940522"
                        y3="1.199204"
                        z3="0.476862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.826612"
                        y3="-2.930607"
                        z3="-1.392433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.994391"
                        y3="-2.747777"
                        z3="-0.219431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.076615"
                        y3="-1.968568"
                        z3="-1.790404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.131843"
                        y3="-3.447543"
                        z3="-1.591293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.32797"
                        y3="2.359381"
                        z3="-1.786025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.795557"
                        y3="3.222557"
                        z3="-1.919361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902685"
                        y3="0.442163"
                        z3="3.577494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.416342"
                        y3="0.061471"
                        z3="2.755958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.04268"
                        y3="3.358125"
                        z3="0.821291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.236889"
                        y3="2.184309"
                        z3="0.275862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.354435"
                        y3="0.399767"
                        z3="-2.992009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.131073"
                        y3="1.872102"
                        z3="-3.925009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.77082"
                        y3="1.197748"
                        z3="-3.031431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.878866"
                        y3="-1.664509"
                        z3="2.619352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.266394"
                        y3="-1.968943"
                        z3="3.662151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.453643"
                        y3="-2.082871"
                        z3="1.918679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.533643"
                        y3="2.762596"
                        z3="2.684123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.138274"
                        y3="1.054309"
                        z3="2.532049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.900292"
                        y3="2.212398"
                        z3="3.043622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1984,.0062,-.1415;3.346,.4163,.1037;2.4502,-.8185,-.4962;2.7681,1.7307,-.5689;2.811,.6508,1.5789;-4.2719,1.5319,.5107;-5.5866,-.2229,.095;-.901,-.4159,-.2538;-2.0531,-2.3182,-1.0708;.3323,.0683,-.0627;-.9045,-1.6823,-.811;-3.2289,-.4177,-.2072;-2.0394,.2149,.0438;-3.1893,-1.7332,-.7877;1.1062,-.9006,-.5041;.4202,-2.0215,-.9844;-4.4191,-2.5139,-1.1145;-4.4874,.2788,.1421;3.245,2.2351,-1.8367;3.3334,-.068,2.7185;-5.3874,2.3331,.9431;2.8475,1.3648,-3.0024;2.9562,-1.5283,2.7144;-5.7539,2.0625,2.3828;-1.9405,1.1992,.4769;.8266,-2.9306,-1.3924;-4.9944,-2.7478,-.2194;-5.0766,-1.9686,-1.7904;-4.1318,-3.4475,-1.5913;4.328,2.3594,-1.786;2.7956,3.2226,-1.9194;2.9027,.4422,3.5775;4.4163,.0615,2.756;-5.0427,3.3581,.8213;-6.2369,2.1843,.2759;3.3544,.3998,-2.992;3.1311,1.8721,-3.925;1.7708,1.1977,-3.0314;1.8789,-1.6645,2.6194;3.2664,-1.9689,3.6622;3.4536,-2.0829,1.9187;-6.5336,2.7626,2.6841;-6.1383,1.0543,2.532;-4.9003,2.2124,3.0436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490.4953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.8378</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">-1825.70480054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.37953225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4321.08433280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7467.40876036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.32442756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03631399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.39883184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69403130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000086607025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000086607025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000173214050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287805121326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2750 107.5038 107.7257 108.2950 108.4561 108.7249 108.7757 108.8677 108.9481 109.0208 109.1752 109.2410 109.5264 109.8704 110.0768 110.4244 110.4685 110.9254 110.9700 111.0078 111.2889 111.3993 111.5129 111.7169 111.8845 111.9539 112.0774 112.2739 112.4218 112.6944 112.7885 112.9538 113.2169 113.4465 113.6297 113.8004 113.8338 113.9065 113.9919 114.2492 114.4904 114.7784 114.8372 114.9603 114.9916 115.2143 115.3355 115.6473 115.7991 116.2334 116.3383 116.5819 116.9152 117.2184 117.4908 117.5600 117.5827 117.8707 118.2273 118.4931 118.5345 118.7279 118.8601 118.9095 119.5695 119.7012 119.7255 119.8002 120.0654 120.8806 121.1424 121.1785 121.3848 121.5039 121.7068 122.3719 122.7137 122.8088 122.8536 123.1501 123.2538 123.5213 123.5968 123.7610 124.3546 125.3436 125.9789 126.3650 126.5383 126.7158 126.9022 126.9119 127.2270 127.8914 128.0458 128.1495 128.2727 128.5082 128.9099 129.0125 129.2691 129.3279 129.5872 130.2390 130.3169 130.4275 131.2236 131.5752 131.9271 132.7590 132.9139 133.2031 133.2582 133.6149 133.7202 133.9170 134.0287 134.0326 134.2370 134.3578 134.4465 134.5441 134.7634 134.8504 135.1766 135.3625 135.3905 136.6167 136.8399 137.0823 137.7618 137.7963 137.9197 138.1129 138.4650 138.5990 138.9804 139.3076 139.5087 139.9958 140.0897 140.3834 140.5584 141.0442 141.1712 141.2889 141.6522 142.2046 142.3752 142.6610 142.9746 143.3112 143.4117 143.5534 143.6541 143.7580 143.8327 144.0297 144.1815 144.2320 144.6040 145.1244 145.2311 145.5582 145.7551 145.9322 146.9293 147.0586 147.1330 147.4864 147.6067 147.7486 147.8317 148.1587 148.4892 148.4951 148.5312 148.6014 148.6670 148.7266 148.8658 148.9844 149.0308 149.2278 149.6510 149.8055 150.0002 150.2344 150.5013 150.5990 150.7300 150.8350 150.9083 151.1841 151.5868 151.9967 152.0575 152.2800 152.5422 152.6373 152.8293 153.1863 153.3518 153.7008 153.9212 154.2042 154.4933 154.6316 155.1293 155.3953 155.6517 156.0756 156.5129 156.6673 156.6836 156.7567 157.0701 157.1936 157.4834 157.7141 157.8600 158.3750 158.4887 158.5662 158.9720 159.5545 160.4566 161.1799 161.5779 161.6346 162.3696 162.9144 163.0754 164.0570 164.2582 164.5798 165.7426 166.8399 167.4778 168.3982 168.9174 169.1907 169.9169 172.0539 172.3860 172.6142 173.7281 174.7287 176.0272 176.8348 177.4957 178.5469 179.3578 179.4217 181.4696 182.3544 182.5145 182.8628 183.3597 183.7393 185.3927 185.5182 186.4487 186.9429 187.1424 187.7365 188.3533 188.6330 188.9439 189.5135 190.3753 191.5330 192.3550 192.9237 193.0678 194.1760 195.8455 196.1679 196.4644 197.6121 199.1138 199.4354 201.0075 202.3706 203.6279 205.2647 207.1481 216.2600 230.0469 231.7525 246.4499 247.9023 259.8862 446.0627 526.8584 626.9949 631.2432 634.2303 635.9317 636.3276 637.5863 639.2528 640.1666 642.6128 646.1738 646.6868 646.7707 647.4315 651.2615 884.5428 890.6754 904.7128 1199.0943 1201.1954 1205.2233 1209.0627 1209.5256</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">-0.421169 0.691770 -0.310560 -0.333632 -0.335183 -0.290059 -0.485793 0.173872 -0.353889 -0.390651 0.218239 -0.136882 0.080181 0.198985 0.315023 -0.320577 -0.257062 0.504037 0.028349 0.029897 0.039165 -0.247710 -0.247632 -0.253373 0.161203 0.168062 0.105528 0.106570 0.095016 0.098172 0.113530 0.112924 0.098013 0.109768 0.092032 0.085463 0.107873 0.090611 0.090488 0.108147 0.085365 0.097687 0.089278 0.088923</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">16.4212 14.3082 8.3106 8.3336 8.3352 8.2901 8.4858 6.8261 7.3539 7.3907 5.7818 6.1369 5.9198 5.8010 5.6850 6.3206 6.2571 5.4960 5.9717 5.9701 5.9608 6.2477 6.2476 6.2534 0.8388 0.8319 0.8945 0.8934 0.9050 0.9018 0.8865 0.8871 0.9020 0.8902 0.9080 0.9145 0.8921 0.9094 0.9095 0.8919 0.9146 0.9023 0.9107 0.9111</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">-0.4212 0.6918 -0.3106 -0.3336 -0.3352 -0.2901 -0.4858 0.1739 -0.3539 -0.3907 0.2182 -0.1369 0.0802 0.1990 0.3150 -0.3206 -0.2571 0.5040 0.0283 0.0299 0.0392 -0.2477 -0.2476 -0.2534 0.1612 0.1681 0.1055 0.1066 0.0950 0.0982 0.1135 0.1129 0.0980 0.1098 0.0920 0.0855 0.1079 0.0906 0.0905 0.1081 0.0854 0.0977 0.0893 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0272 5.5129 2.1108 2.0997 2.0997 2.1299 2.0159 3.4166 3.1265 2.7121 4.0172 3.7641 4.0376 3.8584 4.0251 3.9008 3.9147 4.0890 3.8525 3.8514 3.8375 3.8914 3.8904 3.9214 1.0242 0.9999 1.0046 1.0031 1.0222 1.0092 0.9917 0.9921 1.0093 0.9960 1.0101 1.0164 1.0089 1.0069 1.0065 1.0088 1.0165 1.0063 1.0124 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0272 5.5129 2.1108 2.0997 2.0997 2.1299 2.0159 3.4166 3.1265 2.7121 4.0172 3.7641 4.0376 3.8584 4.0251 3.9008 3.9147 4.0890 3.8525 3.8514 3.8375 3.8914 3.8904 3.9214 1.0242 0.9999 1.0046 1.0031 1.0222 1.0092 0.9917 0.9921 1.0093 0.9960 1.0101 1.0164 1.0089 1.0069 1.0065 1.0088 1.0165 1.0063 1.0124 1.0044</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">1.8922 1.0118 1.2088 1.2088 1.0092 0.8538 0.8537 1.2265 0.8522 1.8626 0.9707 1.0977 1.2767 1.3511 1.6141 0.1025 1.4957 1.3998 1.5495 1.1823 0.9919 0.9434 0.9405 1.3641 0.9773 0.9799 0.9850 0.9954 0.9558 0.9987 0.9754 0.9547 0.9756 0.9993 0.9562 0.9818 0.9926 0.9836 0.9814 0.9852 0.9851 0.9814 0.9839 0.9830 0.9916 0.9870</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">-0.020775325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725575869939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50394 14.01158 -1.49236 4.89132 -3.46265 1.42867 5.32148 -4.68904 0.63244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
