<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.510534"
                        y3="1.859042"
                        z3="1.300564"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.029341"
                        y3="0.278174"
                        z3="0.351667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.201172"
                        y3="-1.080257"
                        z3="0.752167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.49718"
                        y3="-0.278192"
                        z3="0.57565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.928595"
                        y3="0.262386"
                        z3="-1.23029"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.320181"
                        y3="1.006616"
                        z3="-1.354276"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.71793"
                        y3="-0.613664"
                        z3="-0.729511"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.093986"
                        y3="-0.769308"
                        z3="0.102419"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.372547"
                        y3="-2.402982"
                        z3="1.241117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.163042"
                        y3="-0.352775"
                        z3="-0.080707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.185375"
                        y3="-1.858587"
                        z3="0.952113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.406424"
                        y3="-0.757729"
                        z3="-0.157398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.179751"
                        y3="-0.218107"
                        z3="-0.442463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.459806"
                        y3="-1.896581"
                        z3="0.718976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.865795"
                        y3="-1.176887"
                        z3="0.666789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.10833"
                        y3="-2.142487"
                        z3="1.339234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.737438"
                        y3="-2.568733"
                        z3="1.102442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.607758"
                        y3="-0.14118"
                        z3="-0.763708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.239853"
                        y3="-0.074746"
                        z3="1.798247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.653169"
                        y3="1.432099"
                        z3="-2.02863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.375837"
                        y3="1.722273"
                        z3="-2.017901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.227029"
                        y3="1.050898"
                        z3="1.628541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.906628"
                        y3="2.222229"
                        z3="-2.30485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.766524"
                        y3="2.95494"
                        z3="-2.634638"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.010366"
                        y3="0.631888"
                        z3="-1.08716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.448803"
                        y3="-2.919378"
                        z3="2.00221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.517842"
                        y3="-3.363734"
                        z3="1.811607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.43824"
                        y3="-1.874547"
                        z3="1.565712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.238378"
                        y3="-3.005777"
                        z3="0.238936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.745287"
                        y3="-1.01953"
                        z3="1.993911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.562261"
                        y3="0.117751"
                        z3="2.631823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897595"
                        y3="2.045115"
                        z3="-1.534682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.220526"
                        y3="1.044538"
                        z3="-2.949486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.829015"
                        y3="1.085889"
                        z3="-2.78079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.14785"
                        y3="1.986552"
                        z3="-1.292268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.722509"
                        y3="2.000994"
                        z3="1.451732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.912395"
                        y3="0.859907"
                        z3="0.802509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.820073"
                        y3="1.150259"
                        z3="2.538693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.66832"
                        y3="1.610513"
                        z3="-2.788945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.327966"
                        y3="2.647425"
                        z3="-1.392991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.666129"
                        y3="3.048442"
                        z3="-2.97539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.316167"
                        y3="3.602415"
                        z3="-1.881495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.008303"
                        y3="2.701511"
                        z3="-3.376393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.547532"
                        y3="3.524941"
                        z3="-3.138298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5105,1.859,1.3006;3.0293,.2782,.3517;2.2012,-1.0803,.7522;4.4972,-.2782,.5756;2.9286,.2624,-1.2303;-4.3202,1.0066,-1.3543;-5.7179,-.6137,-.7295;-1.094,-.7693,.1024;-2.3725,-2.403,1.2411;.163,-.3528,-.0807;-1.1854,-1.8586,.9521;-3.4064,-.7577,-.1574;-2.1798,-.2181,-.4425;-3.4598,-1.8966,.719;.8658,-1.1769,.6668;.1083,-2.1425,1.3392;-4.7374,-2.5687,1.1024;-4.6078,-.1412,-.7637;5.2399,-.0747,1.7982;2.6532,1.4321,-2.0286;-5.3758,1.7223,-2.0179;6.227,1.0509,1.6285;3.9066,2.2222,-2.3049;-4.7665,2.9549,-2.6346;-2.0104,.6319,-1.0872;.4488,-2.9194,2.0022;-4.5178,-3.3637,1.8116;-5.4382,-1.8745,1.5657;-5.2384,-3.0058,.2389;5.7453,-1.0195,1.9939;4.5623,.1178,2.6318;1.8976,2.0451,-1.5347;2.2205,1.0445,-2.9495;-5.829,1.0859,-2.7808;-6.1479,1.9866,-1.2923;5.7225,2.001,1.4517;6.9124,.8599,.8025;6.8201,1.1503,2.5387;4.6683,1.6105,-2.7889;4.328,2.6474,-1.393;3.6661,3.0484,-2.9754;-4.3162,3.6024,-1.8815;-4.0083,2.7015,-3.3764;-5.5475,3.5249,-3.1383;</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">2464.5426208189 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">2.829e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.51053449"
                                 y3="1.85904164"
                                 z3="1.30056414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.02934137"
                                 y3="0.27817402"
                                 z3="0.35166716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20117193"
                                 y3="-1.08025651"
                                 z3="0.75216695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.49717986"
                                 y3="-0.27819161"
                                 z3="0.57565023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.92859471"
                                 y3="0.26238635"
                                 z3="-1.23028959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.32018058"
                                 y3="1.00661616"
                                 z3="-1.35427639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.71792973"
                                 y3="-0.61366358"
                                 z3="-0.72951141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.09398614"
                                 y3="-0.76930816"
                                 z3="0.10241909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37254706"
                                 y3="-2.40298166"
                                 z3="1.24111687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.16304207"
                                 y3="-0.35277478"
                                 z3="-0.08070689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18537463"
                                 y3="-1.85858747"
                                 z3="0.95211318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40642418"
                                 y3="-0.75772882"
                                 z3="-0.15739845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17975096"
                                 y3="-0.21810669"
                                 z3="-0.44246313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45980557"
                                 y3="-1.89658131"
                                 z3="0.71897646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86579481"
                                 y3="-1.17688731"
                                 z3="0.66678916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10832979"
                                 y3="-2.14248701"
                                 z3="1.33923437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.73743819"
                                 y3="-2.56873297"
                                 z3="1.10244163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60775818"
                                 y3="-0.1411804"
                                 z3="-0.76370846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.239853"
                                 y3="-0.07474597"
                                 z3="1.79824674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65316867"
                                 y3="1.43209923"
                                 z3="-2.02862999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.37583677"
                                 y3="1.72227317"
                                 z3="-2.01790121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.2270292"
                                 y3="1.05089842"
                                 z3="1.62854116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90662792"
                                 y3="2.22222912"
                                 z3="-2.30485025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.76652431"
                                 y3="2.95493959"
                                 z3="-2.63463811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01036553"
                                 y3="0.63188849"
                                 z3="-1.08716044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.448803"
                                 y3="-2.91937751"
                                 z3="2.00221003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.51784173"
                                 y3="-3.36373367"
                                 z3="1.81160726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43823955"
                                 y3="-1.87454714"
                                 z3="1.56571205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.23837767"
                                 y3="-3.00577736"
                                 z3="0.23893556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.74528745"
                                 y3="-1.01953018"
                                 z3="1.99391053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56226087"
                                 y3="0.11775073"
                                 z3="2.63182268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89759479"
                                 y3="2.04511454"
                                 z3="-1.53468166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22052594"
                                 y3="1.04453799"
                                 z3="-2.94948611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.82901534"
                                 y3="1.08588927"
                                 z3="-2.78079021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.14785036"
                                 y3="1.98655174"
                                 z3="-1.29226759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72250868"
                                 y3="2.00099354"
                                 z3="1.45173154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.91239479"
                                 y3="0.85990694"
                                 z3="0.80250907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8200731"
                                 y3="1.15025935"
                                 z3="2.53869266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.66832024"
                                 y3="1.61051319"
                                 z3="-2.78894478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32796637"
                                 y3="2.64742519"
                                 z3="-1.39299133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66612937"
                                 y3="3.04844249"
                                 z3="-2.9753905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31616711"
                                 y3="3.60241485"
                                 z3="-1.88149466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00830285"
                                 y3="2.70151073"
                                 z3="-3.37639312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.54753206"
                                 y3="3.52494078"
                                 z3="-3.13829809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5105,1.859,1.3006;3.0293,.2782,.3517;2.2012,-1.0803,.7522;4.4972,-.2782,.5757;2.9286,.2624,-1.2303;-4.3202,1.0066,-1.3543;-5.7179,-.6137,-.7295;-1.094,-.7693,.1024;-2.3725,-2.403,1.2411;.163,-.3528,-.0807;-1.1854,-1.8586,.9521;-3.4064,-.7577,-.1574;-2.1798,-.2181,-.4425;-3.4598,-1.8966,.719;.8658,-1.1769,.6668;.1083,-2.1425,1.3392;-4.7374,-2.5687,1.1024;-4.6078,-.1412,-.7637;5.2399,-.0747,1.7982;2.6532,1.4321,-2.0286;-5.3758,1.7223,-2.0179;6.227,1.0509,1.6285;3.9066,2.2222,-2.3049;-4.7665,2.9549,-2.6346;-2.0104,.6319,-1.0872;.4488,-2.9194,2.0022;-4.5178,-3.3637,1.8116;-5.4382,-1.8745,1.5657;-5.2384,-3.0058,.2389;5.7453,-1.0195,1.9939;4.5623,.1178,2.6318;1.8976,2.0451,-1.5347;2.2205,1.0445,-2.9495;-5.829,1.0859,-2.7808;-6.1479,1.9866,-1.2923;5.7225,2.001,1.4517;6.9124,.8599,.8025;6.8201,1.1503,2.5387;4.6683,1.6105,-2.7889;4.328,2.6474,-1.393;3.6661,3.0484,-2.9754;-4.3162,3.6024,-1.8815;-4.0083,2.7015,-3.3764;-5.5475,3.5249,-3.1383;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.510534"
                        y3="1.859042"
                        z3="1.300564"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.029341"
                        y3="0.278174"
                        z3="0.351667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.201172"
                        y3="-1.080257"
                        z3="0.752167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.49718"
                        y3="-0.278192"
                        z3="0.57565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.928595"
                        y3="0.262386"
                        z3="-1.23029"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.320181"
                        y3="1.006616"
                        z3="-1.354276"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.71793"
                        y3="-0.613664"
                        z3="-0.729511"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.093986"
                        y3="-0.769308"
                        z3="0.102419"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.372547"
                        y3="-2.402982"
                        z3="1.241117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.163042"
                        y3="-0.352775"
                        z3="-0.080707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.185375"
                        y3="-1.858587"
                        z3="0.952113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.406424"
                        y3="-0.757729"
                        z3="-0.157398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.179751"
                        y3="-0.218107"
                        z3="-0.442463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.459806"
                        y3="-1.896581"
                        z3="0.718976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.865795"
                        y3="-1.176887"
                        z3="0.666789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.10833"
                        y3="-2.142487"
                        z3="1.339234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.737438"
                        y3="-2.568733"
                        z3="1.102442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.607758"
                        y3="-0.14118"
                        z3="-0.763708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.239853"
                        y3="-0.074746"
                        z3="1.798247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.653169"
                        y3="1.432099"
                        z3="-2.02863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.375837"
                        y3="1.722273"
                        z3="-2.017901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.227029"
                        y3="1.050898"
                        z3="1.628541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.906628"
                        y3="2.222229"
                        z3="-2.30485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.766524"
                        y3="2.95494"
                        z3="-2.634638"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.010366"
                        y3="0.631888"
                        z3="-1.08716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.448803"
                        y3="-2.919378"
                        z3="2.00221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.517842"
                        y3="-3.363734"
                        z3="1.811607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.43824"
                        y3="-1.874547"
                        z3="1.565712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.238378"
                        y3="-3.005777"
                        z3="0.238936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.745287"
                        y3="-1.01953"
                        z3="1.993911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.562261"
                        y3="0.117751"
                        z3="2.631823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897595"
                        y3="2.045115"
                        z3="-1.534682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.220526"
                        y3="1.044538"
                        z3="-2.949486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.829015"
                        y3="1.085889"
                        z3="-2.78079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.14785"
                        y3="1.986552"
                        z3="-1.292268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.722509"
                        y3="2.000994"
                        z3="1.451732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.912395"
                        y3="0.859907"
                        z3="0.802509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.820073"
                        y3="1.150259"
                        z3="2.538693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.66832"
                        y3="1.610513"
                        z3="-2.788945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.327966"
                        y3="2.647425"
                        z3="-1.392991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.666129"
                        y3="3.048442"
                        z3="-2.97539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.316167"
                        y3="3.602415"
                        z3="-1.881495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.008303"
                        y3="2.701511"
                        z3="-3.376393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.547532"
                        y3="3.524941"
                        z3="-3.138298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5105,1.859,1.3006;3.0293,.2782,.3517;2.2012,-1.0803,.7522;4.4972,-.2782,.5756;2.9286,.2624,-1.2303;-4.3202,1.0066,-1.3543;-5.7179,-.6137,-.7295;-1.094,-.7693,.1024;-2.3725,-2.403,1.2411;.163,-.3528,-.0807;-1.1854,-1.8586,.9521;-3.4064,-.7577,-.1574;-2.1798,-.2181,-.4425;-3.4598,-1.8966,.719;.8658,-1.1769,.6668;.1083,-2.1425,1.3392;-4.7374,-2.5687,1.1024;-4.6078,-.1412,-.7637;5.2399,-.0747,1.7982;2.6532,1.4321,-2.0286;-5.3758,1.7223,-2.0179;6.227,1.0509,1.6285;3.9066,2.2222,-2.3049;-4.7665,2.9549,-2.6346;-2.0104,.6319,-1.0872;.4488,-2.9194,2.0022;-4.5178,-3.3637,1.8116;-5.4382,-1.8745,1.5657;-5.2384,-3.0058,.2389;5.7453,-1.0195,1.9939;4.5623,.1178,2.6318;1.8976,2.0451,-1.5347;2.2205,1.0445,-2.9495;-5.829,1.0859,-2.7808;-6.1479,1.9866,-1.2923;5.7225,2.001,1.4517;6.9124,.8599,.8025;6.8201,1.1503,2.5387;4.6683,1.6105,-2.7889;4.328,2.6474,-1.393;3.6661,3.0484,-2.9754;-4.3162,3.6024,-1.8815;-4.0083,2.7015,-3.3764;-5.5475,3.5249,-3.1383;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.7424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.5339</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71335770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.54262082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.25597852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7405.96345475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.70747623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02882281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42537940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71202169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000117073626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000117073626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000234147252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288485223089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.4417 -2103.5642 -525.0178 -524.7594 -524.4572 -524.4443 -523.1796 -395.6212 -393.2265 -392.7807 -283.6314 -282.5567 -282.0174 -281.9363 -281.7813 -281.2390 -281.2244 -281.1434 -280.6262 -279.6608 -279.3975 -279.3162 -279.2672 -279.2450 -218.0300 -184.7690 -162.3407 -162.1811 -162.1768 -134.5179 -134.4950 -134.4661 -33.8205 -33.7754 -33.0842 -32.1825 -31.6617 -31.2206 -29.5908 -27.4331 -25.6477 -24.9235 -24.5198 -24.0143 -23.7743 -23.1560 -23.0655 -21.8681 -21.0006 -20.9149 -20.2483 -20.1372 -20.0192 -19.2144 -18.5619 -18.0332 -17.5556 -17.3068 -16.9628 -16.8507 -16.5086 -16.2933 -16.1518 -15.9360 -15.8202 -15.6776 -15.2885 -14.9815 -14.7672 -14.6451 -14.3311 -14.2445 -14.0591 -13.9722 -13.8488 -13.5495 -13.3784 -13.2366 -13.0912 -13.0301 -12.7917 -12.6191 -12.5108 -12.4599 -12.2734 -12.0635 -11.7352 -11.6919 -11.5034 -11.4779 -11.0929 -11.0611 -10.6351 -10.2225 -9.6205 -9.4251 -9.2015 -8.6367 0.2722 0.8170 2.8777 3.2413 3.3483 3.4648 3.5156 3.6175 3.7401 3.9571 4.0059 4.2819 4.4684 4.5075 4.6239 4.7673 4.8653 4.9244 5.0797 5.1494 5.2694 5.4158 5.5237 5.5452 5.5526 5.5834 5.6453 5.7732 5.8452 6.0915 6.1223 6.2502 6.2841 6.3672 6.6132 6.7106 6.8371 6.9762 7.1538 7.2962 7.3996 7.4844 7.7240 7.8579 7.9183 7.9993 8.0976 8.4173 8.4345 8.4711 8.5666 8.6783 8.7345 8.7824 8.8858 8.9904 9.0140 9.2482 9.5098 9.6674 9.6715 9.8301 9.8640 9.9211 10.0327 10.2398 10.3578 10.6316 10.6867 10.8601 10.9047 10.9791 11.1770 11.3227 11.5621 11.7552 11.8852 12.0321 12.0989 12.2848 12.3263 12.4300 12.6918 12.7720 12.7980 12.9726 13.1535 13.3007 13.3374 13.4217 13.5232 13.5301 13.5856 13.6612 13.7424 13.7731 13.8468 14.0363 14.1554 14.2131 14.2707 14.4772 14.5207 14.6514 14.7589 14.8670 14.9329 14.9852 15.0074 15.1481 15.2829 15.2923 15.3651 15.4698 15.5191 15.5985 15.6286 15.8298 15.9399 15.9649 16.1121 16.2467 16.3711 16.5152 16.6212 16.7986 17.0782 17.2525 17.4217 17.4905 17.6365 17.8543 17.9057 17.9691 18.2104 18.2164 18.3804 18.4818 18.5807 18.7664 18.9634 19.0232 19.0452 19.4429 19.5848 19.6297 19.7804 19.9114 19.9833 20.2437 20.2773 20.5332 20.7631 20.8982 21.2246 21.3550 21.4427 21.5886 21.8017 21.9148 22.0991 22.2357 22.3896 22.5702 22.6649 22.8165 23.0556 23.2980 23.3030 23.4280 23.5680 23.6353 23.7490 24.0373 24.1582 24.2864 24.4233 24.4364 24.6103 24.7928 25.0104 25.1140 25.2529 25.3607 25.6486 25.8837 25.9526 26.2090 26.4423 26.6220 26.7071 26.9447 27.0343 27.3377 27.3776 27.5375 27.5584 27.6954 27.7502 27.8379 27.9039 28.0102 28.2334 28.3646 28.4705 28.5554 28.7463 28.8050 29.1568 29.2653 29.5172 29.8165 29.8906 29.9412 30.2559 30.3694 30.5257 30.6140 30.7486 30.9865 31.1132 31.2318 31.4047 31.5560 31.7642 31.8116 31.9577 32.0812 32.2858 32.4178 32.5556 32.6894 32.7785 33.0399 33.3065 33.5130 33.6257 33.8241 33.9228 34.1280 34.3126 34.5402 34.6393 34.6798 34.7488 34.8121 35.0357 35.1058 35.3268 35.5288 35.8541 35.9288 36.2442 36.5680 36.7026 36.7534 36.8448 37.1180 37.3566 37.5041 37.6579 37.9080 37.9658 38.1291 38.2952 38.6026 38.9717 39.2476 39.4226 39.8386 39.9558 40.0087 40.3014 40.3202 40.5102 40.5932 40.7108 40.7680 40.9127 41.0302 41.0588 41.1367 41.3606 41.4569 41.5179 41.6262 41.7046 41.7533 41.8699 42.0306 42.0866 42.2286 42.3963 42.4431 42.4923 42.5857 42.6585 42.8186 42.9651 43.0967 43.1563 43.2831 43.4650 43.5997 43.6736 43.9100 43.9839 44.3054 44.4783 44.6802 44.8845 44.9724 45.0440 45.3037 45.3437 45.4192 45.6031 45.6649 45.7818 45.8541 45.8751 45.9769 46.1363 46.1790 46.3603 46.5322 46.7790 46.9628 47.1195 47.3025 47.4307 47.6130 47.8237 48.0224 48.1866 48.5245 48.7310 49.0922 49.2322 49.5770 49.9091 50.0517 50.1751 50.3468 50.4415 50.8400 50.9589 51.1051 51.4489 51.6283 51.8367 51.8876 52.3678 52.6830 52.9884 53.2084 53.2442 53.5332 53.8365 54.1140 54.4963 54.7452 55.2882 55.4025 55.7846 55.9475 56.3015 56.4427 56.6688 56.7411 56.8048 56.9343 56.9997 57.1414 57.4331 57.8940 58.3255 58.4795 58.7055 59.0148 59.1258 59.3084 59.4499 59.6040 59.8569 59.9876 60.1610 60.5003 60.5967 61.0307 61.0863 61.2380 61.4814 61.7509 62.1509 62.2564 62.3707 62.6187 63.1098 63.3877 63.7752 64.0771 64.1930 64.6143 65.0521 65.2394 65.2793 65.5076 65.6838 66.0254 66.1725 66.5420 66.5993 66.9113 67.2953 67.5274 67.6339 67.7176 68.4510 68.9345 69.1469 69.4711 69.7339 69.7950 70.6293 70.6552 70.8782 71.1180 71.1778 71.3345 71.3985 71.6920 71.8014 72.0463 72.1567 72.2522 72.4672 72.5737 72.7748 73.0811 73.2388 73.3755 73.4379 73.5464 73.8401 74.2597 74.5569 74.6502 75.0496 75.1565 75.4910 75.8347 75.8878 76.2282 76.5593 76.7166 76.8627 77.1698 77.2776 77.3951 77.6331 77.9048 78.1947 78.4272 78.5332 78.9215 78.9953 79.0417 79.1043 79.2381 79.4423 79.5496 79.9625 80.1999 80.2495 80.4963 80.6522 80.7672 80.8729 80.9205 81.1209 81.1803 81.3116 81.3405 81.5724 81.7010 81.9180 82.1828 82.2935 82.4416 82.9263 83.0933 83.1264 83.3839 83.4276 83.6952 83.7813 83.8224 83.9479 84.0000 84.2387 84.3238 84.4912 84.6235 84.7140 84.9640 85.2440 85.4121 85.4639 85.7599 86.1514 86.2629 86.2792 86.3189 86.4610 86.5128 86.7243 86.8522 86.9464 87.0182 87.1399 87.3240 87.3999 87.4537 87.6938 87.8072 87.9784 88.1298 88.4198 88.5773 88.6244 88.8734 89.1554 89.2256 89.4084 89.6111 89.7439 89.9088 90.0679 90.2260 90.2358 90.3903 90.4557 90.5592 90.6216 90.9468 91.1166 91.4255 91.6043 91.6668 91.8747 92.1119 92.1832 92.4448 92.8834 93.0463 93.0853 93.3696 93.4322 93.5563 93.6950 93.8678 94.0458 94.1590 94.2096 94.3767 94.6915 94.8210 95.1633 95.2249 95.4964 95.7055 96.0464 96.1408 96.2319 96.5632 96.8939 97.2829 97.3778 97.6746 97.8768 97.9463 98.0734 98.1049 98.6425 98.7438 98.8760 98.9737 99.1075 99.1305 99.5117 99.8376 99.9544 100.2401 100.3608 100.6553 100.7392 100.8293 100.8885 100.9610 101.0525 101.1871 101.4600 101.7365 102.0685 102.1373 102.4385 102.6333 102.8678 103.0112 103.1231 103.2232 103.5187 103.7670 104.2748 104.4858 105.0118 105.1086 105.2772 105.6451 105.7924 105.8853 105.9545 106.1662 106.3913 106.4025 106.6282 106.6602 106.9336 107.0400 107.2457 107.3611 107.5486 107.7066 107.7487 108.2251 108.5600 108.5648 108.6638 108.7988 108.8321 109.0901 109.2077 109.4464 109.8458 109.9919 110.2579 110.4015 110.4913 110.7318 111.0245 111.0628 111.1367 111.2100 111.5055 111.6307 111.7492 111.9019 112.0938 112.4040 112.9410 113.0028 113.0648 113.1713 113.3335 113.3749 113.4413 113.6871 113.8047 114.1581 114.2818 114.3324 114.4989 114.8204 114.9156 115.0253 115.2280 115.2607 115.3803 115.4865 115.7667 115.8993 116.4169 116.7486 117.0229 117.4205 117.4911 117.8485 118.0668 118.2495 118.3653 118.6596 118.7306 119.0045 119.3137 119.5815 119.7087 119.7714 119.9368 120.0966 120.8182 121.3193 121.4116 121.4769 121.6232 121.6585 122.0564 122.2647 122.4151 122.7072 122.9178 123.0489 123.3990 123.7034 123.7995 124.1659 125.0193 125.7893 126.3203 126.3774 126.7729 127.1009 127.1790 127.3182 127.4547 127.9528 128.1360 128.2426 128.3755 128.5406 129.1439 129.4274 129.5649 129.9325 130.2350 130.4181 130.7647 131.3253 131.5670 131.8870 132.9067 133.1108 133.2199 133.2580 133.3870 133.4358 133.5979 133.6371 133.7881 133.8629 134.0888 134.2445 134.4582 134.7023 134.8828 134.9897 135.1643 135.3877 136.6136 136.7780 136.8271 136.9400 137.4652 137.7938 138.0815 138.1325 138.3886 138.8476 139.3265 139.5752 139.8816 140.1949 140.2125 140.8106 141.0910 141.3132 141.5609 141.8662 142.3740 142.7900 142.8580 143.1942 143.2731 143.4777 143.6697 143.7747 143.8063 143.8975 143.9925 144.2950 144.3428 144.5727 144.8018 145.1543 145.4399 145.8795 146.3443 147.0755 147.3187 147.3698 147.4228 147.5543 147.6211 147.9357 148.0962 148.1245 148.2124 148.2641 148.3480 148.4841 148.5393 148.5723 148.6253 148.8190 149.2380 149.5752 149.9625 150.1955 150.2765 150.5017 150.5780 150.7162 150.9090 150.9991 151.3986 151.4631 151.8323 152.0995 152.2737 152.6647 152.7862 152.9119 153.3539 153.5078 153.7890 153.8368 154.0282 154.3455 154.7122 155.0732 155.3335 155.6900 155.8627 156.2931 156.5515 156.6863 156.8195 156.8667 157.3523 157.5896 157.7541 157.9504 158.1166 158.1631 158.3054 158.6906 160.0924 160.6167 161.5231 161.8516 161.9978 162.1944 162.5965 162.8648 163.3955 164.2202 165.0674 166.1180 167.6680 167.7710 168.4410 168.8790 169.4316 171.0167 172.1322 172.3537 172.9723 173.8204 173.9039 175.5957 176.4673 177.8285 178.6813 178.8544 179.6816 181.3552 182.1695 182.5605 182.8638 183.7740 184.2978 186.1812 186.3398 187.0372 187.1293 187.2935 187.8345 188.1123 188.2545 189.2171 189.8315 190.0554 190.8969 191.7074 192.3962 193.6860 194.3944 195.9244 196.0201 197.1085 197.6226 199.0856 200.4254 200.6309 201.9714 203.7636 206.0904 207.0193 216.6153 228.0708 232.1756 247.3104 248.3344 258.9988 443.7606 523.8368 626.9443 631.1894 634.2102 636.6999 636.9441 637.2151 639.3258 641.3136 642.5564 646.1625 646.3835 646.4300 646.6569 651.4354 883.0132 890.6700 904.5513 1198.8989 1203.0531 1204.1187 1206.1596 1210.3296</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">-0.436230 0.759068 -0.318167 -0.342966 -0.341233 -0.282523 -0.457054 0.179676 -0.346534 -0.411138 0.211410 -0.128337 0.074880 0.196353 0.323059 -0.323451 -0.254076 0.475126 0.045652 0.047547 0.035043 -0.235390 -0.233403 -0.255151 0.159871 0.166491 0.096046 0.104893 0.104561 0.106364 0.088048 0.090785 0.109283 0.099268 0.098763 0.075864 0.090485 0.095476 0.091243 0.075163 0.095286 0.089367 0.088147 0.092430</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">16.4362 14.2409 8.3182 8.3430 8.3412 8.2825 8.4571 6.8203 7.3465 7.4111 5.7886 6.1283 5.9251 5.8036 5.6769 6.3235 6.2541 5.5249 5.9543 5.9525 5.9650 6.2354 6.2334 6.2552 0.8401 0.8335 0.9040 0.8951 0.8954 0.8936 0.9120 0.9092 0.8907 0.9007 0.9012 0.9241 0.9095 0.9045 0.9088 0.9248 0.9047 0.9106 0.9119 0.9076</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">-0.4362 0.7591 -0.3182 -0.3430 -0.3412 -0.2825 -0.4571 0.1797 -0.3465 -0.4111 0.2114 -0.1283 0.0749 0.1964 0.3231 -0.3235 -0.2541 0.4751 0.0457 0.0475 0.0350 -0.2354 -0.2334 -0.2552 0.1599 0.1665 0.0960 0.1049 0.1046 0.1064 0.0880 0.0908 0.1093 0.0993 0.0988 0.0759 0.0905 0.0955 0.0912 0.0752 0.0953 0.0894 0.0881 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9810 5.4848 2.1842 2.1126 2.0996 2.1275 2.0556 3.4032 3.1299 2.7728 4.0260 3.7528 4.0346 3.8636 4.0715 3.8871 3.9176 4.1127 3.8484 3.8397 3.8461 3.9196 3.9353 3.9682 1.0210 1.0004 1.0219 1.0033 1.0048 0.9961 1.0119 1.0141 0.9922 0.9962 0.9949 1.0171 1.0036 1.0093 1.0056 1.0136 1.0087 1.0028 1.0027 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9810 5.4848 2.1842 2.1126 2.0996 2.1275 2.0556 3.4032 3.1299 2.7728 4.0260 3.7528 4.0346 3.8636 4.0715 3.8871 3.9176 4.1127 3.8484 3.8397 3.8461 3.9196 3.9353 3.9682 1.0210 1.0004 1.0219 1.0033 1.0048 0.9961 1.0119 1.0141 0.9922 0.9962 0.9949 1.0171 1.0036 1.0093 1.0056 1.0136 1.0087 1.0028 1.0027 1.0070</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">1.8024 1.0556 1.2299 1.2056 1.0597 0.8408 0.8395 1.2262 0.8528 1.9009 0.9728 1.0886 1.2776 1.3567 1.6153 0.1064 1.5199 1.4078 1.5450 1.1847 0.9890 0.9476 0.9445 1.3508 0.9760 0.9961 0.9838 0.9786 0.9718 0.9786 0.9870 0.9759 0.9864 0.9772 0.9771 0.9825 0.9808 0.9826 0.9876 0.9854 0.9890 0.9784 0.9858 0.9894 0.9900 0.9878</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">-0.019398513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732756216869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.04941 -0.83028 0.21913 14.26630 -13.14657 1.11972 -10.02763 8.82128 -1.20635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
