<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">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 O O N N N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.946076"
                        y3="-0.04857"
                        z3="1.294737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.292979"
                        y3="-2.267956"
                        z3="0.719732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.232356"
                        y3="2.025334"
                        z3="-0.17047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.603177"
                        y3="-1.059467"
                        z3="0.18213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.809965"
                        y3="0.256858"
                        z3="-0.238806"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.515172"
                        y3="2.193456"
                        z3="-0.627771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.288663"
                        y3="-2.060905"
                        z3="-0.680055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.409282"
                        y3="0.041991"
                        z3="0.083449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.789208"
                        y3="-1.207559"
                        z3="0.38042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.419199"
                        y3="0.914843"
                        z3="-0.291455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.844054"
                        y3="0.349894"
                        z3="0.168596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.559002"
                        y3="-2.308624"
                        z3="-1.991565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565649"
                        y3="-3.337745"
                        z3="0.092983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774398"
                        y3="-0.253358"
                        z3="-0.692697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.964188"
                        y3="0.906061"
                        z3="0.187103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.284916"
                        y3="1.284706"
                        z3="1.106617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.118128"
                        y3="0.094261"
                        z3="-0.570215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.35304"
                        y3="-1.247599"
                        z3="-1.732525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.624743"
                        y3="1.626016"
                        z3="1.20939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.546336"
                        y3="1.02346"
                        z3="0.366716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.421995"
                        y3="1.019255"
                        z3="1.384037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.239823"
                        y3="0.955391"
                        z3="0.140377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.522281"
                        y3="2.007671"
                        z3="-0.616973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.254954"
                        y3="-1.612311"
                        z3="-0.913409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.389755"
                        y3="-2.82583"
                        z3="-1.846511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.371717"
                        y3="-1.379431"
                        z3="-2.532354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.177395"
                        y3="-2.935474"
                        z3="-2.635434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.24827"
                        y3="-3.961808"
                        z3="-0.484924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.665563"
                        y3="-3.919926"
                        z3="0.279277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.042046"
                        y3="-3.124143"
                        z3="1.04996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.564524"
                        y3="1.741894"
                        z3="1.774913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.40885"
                        y3="2.653228"
                        z3="-0.560105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.283608"
                        y3="2.740419"
                        z3="-0.90237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.842698"
                        y3="-0.365873"
                        z3="-1.232001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.131862"
                        y3="-1.380695"
                        z3="-2.483078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443376"
                        y3="-0.936495"
                        z3="-2.247579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.155598"
                        y3="-2.227186"
                        z3="-1.294153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944599"
                        y3="2.352568"
                        z3="1.945248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.596771"
                        y3="1.277038"
                        z3="0.434349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.130412"
                        y3="2.035729"
                        z3="1.645881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974138"
                        y3="0.607669"
                        z3="2.232641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.621843"
                        y3="-0.0241"
                        z3="-0.129473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.139253"
                        y3="1.911034"
                        z3="-1.501291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.161329"
                        y3="3.001451"
                        z3="-0.38011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9461,-.0486,1.2947;-1.293,-2.268,.7197;2.2324,2.0253,-.1705;.6032,-1.0595,.1821;.81,.2569,-.2388;-.5152,2.1935,-.6278;1.2887,-2.0609,-.6801;-1.4093,.042,.0834;-.7892,-1.2076,.3804;-.4192,.9148,-.2915;-2.8441,.3499,.1686;.559,-2.3086,-1.9916;1.5656,-3.3377,.093;-3.7744,-.2534,-.6927;1.9642,.9061,.1871;-3.2849,1.2847,1.1066;-5.1181,.0943,-.5702;-3.353,-1.2476,-1.7325;-4.6247,1.626,1.2094;-5.5463,1.0235,.3667;4.422,1.0193,1.384;5.2398,.9554,.1404;5.5223,2.0077,-.617;2.255,-1.6123,-.9134;-.3898,-2.8258,-1.8465;.3717,-1.3794,-2.5324;1.1774,-2.9355,-2.6354;2.2483,-3.9618,-.4849;.6656,-3.9199,.2793;2.042,-3.1241,1.05;-2.5645,1.7419,1.7749;-1.4088,2.6532,-.5601;.2836,2.7404,-.9024;-5.8427,-.3659,-1.232;-4.1319,-1.3807,-2.4831;-2.4434,-.9365,-2.2476;-3.1556,-2.2272,-1.2942;-4.9446,2.3526,1.9452;-6.5968,1.277,.4343;4.1304,2.0357,1.6459;4.9741,.6077,2.2326;5.6218,-.0241,-.1295;6.1393,1.911,-1.5013;5.1613,3.0015,-.3801;</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">1360</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.3943465542 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">5.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="2.94607635"
                                 y3="-0.04857046"
                                 z3="1.29473709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29297881"
                                 y3="-2.26795607"
                                 z3="0.71973202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23235602"
                                 y3="2.02533427"
                                 z3="-0.17046996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60317696"
                                 y3="-1.05946662"
                                 z3="0.18212985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.8099645"
                                 y3="0.2568581"
                                 z3="-0.23880558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.51517155"
                                 y3="2.19345593"
                                 z3="-0.62777113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.28866299"
                                 y3="-2.06090517"
                                 z3="-0.68005527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40928152"
                                 y3="0.04199118"
                                 z3="0.08344896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78920813"
                                 y3="-1.20755853"
                                 z3="0.38042018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41919908"
                                 y3="0.91484323"
                                 z3="-0.29145513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84405389"
                                 y3="0.34989449"
                                 z3="0.16859649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55900175"
                                 y3="-2.30862416"
                                 z3="-1.99156484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56564863"
                                 y3="-3.33774543"
                                 z3="0.09298331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77439762"
                                 y3="-0.25335803"
                                 z3="-0.69269702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96418772"
                                 y3="0.90606093"
                                 z3="0.18710349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.28491579"
                                 y3="1.28470591"
                                 z3="1.10661668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.11812829"
                                 y3="0.09426072"
                                 z3="-0.57021452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3530404"
                                 y3="-1.2475986"
                                 z3="-1.732525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.62474254"
                                 y3="1.62601648"
                                 z3="1.20939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.54633631"
                                 y3="1.02345979"
                                 z3="0.36671596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.42199492"
                                 y3="1.01925481"
                                 z3="1.38403657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.23982261"
                                 y3="0.95539093"
                                 z3="0.14037677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.52228129"
                                 y3="2.00767134"
                                 z3="-0.61697312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.25495373"
                                 y3="-1.61231126"
                                 z3="-0.91340867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.38975526"
                                 y3="-2.82582998"
                                 z3="-1.84651114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.37171685"
                                 y3="-1.37943119"
                                 z3="-2.53235423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17739533"
                                 y3="-2.93547355"
                                 z3="-2.63543369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.2482701"
                                 y3="-3.96180782"
                                 z3="-0.48492373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66556298"
                                 y3="-3.91992589"
                                 z3="0.27927744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04204625"
                                 y3="-3.12414326"
                                 z3="1.04996019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.56452402"
                                 y3="1.74189403"
                                 z3="1.77491318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40884995"
                                 y3="2.65322751"
                                 z3="-0.56010533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.28360793"
                                 y3="2.74041851"
                                 z3="-0.90237044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.84269805"
                                 y3="-0.36587298"
                                 z3="-1.23200103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13186193"
                                 y3="-1.38069521"
                                 z3="-2.48307779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44337619"
                                 y3="-0.9364945"
                                 z3="-2.24757945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15559765"
                                 y3="-2.22718648"
                                 z3="-1.29415319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.94459884"
                                 y3="2.35256754"
                                 z3="1.945248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.59677135"
                                 y3="1.27703804"
                                 z3="0.43434927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.13041156"
                                 y3="2.03572931"
                                 z3="1.64588127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97413815"
                                 y3="0.60766917"
                                 z3="2.23264125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.6218427"
                                 y3="-0.02410014"
                                 z3="-0.1294733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.13925343"
                                 y3="1.91103436"
                                 z3="-1.50129129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16132947"
                                 y3="3.00145113"
                                 z3="-0.38011009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N3O2S">
                           <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">310.2657999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9461,-.0486,1.2947;-1.293,-2.268,.7197;2.2324,2.0253,-.1705;.6032,-1.0595,.1821;.81,.2569,-.2388;-.5152,2.1935,-.6278;1.2887,-2.0609,-.6801;-1.4093,.042,.0834;-.7892,-1.2076,.3804;-.4192,.9148,-.2915;-2.8441,.3499,.1686;.559,-2.3086,-1.9916;1.5656,-3.3377,.093;-3.7744,-.2534,-.6927;1.9642,.9061,.1871;-3.2849,1.2847,1.1066;-5.1181,.0943,-.5702;-3.353,-1.2476,-1.7325;-4.6247,1.626,1.2094;-5.5463,1.0235,.3667;4.422,1.0193,1.384;5.2398,.9554,.1404;5.5223,2.0077,-.617;2.255,-1.6123,-.9134;-.3898,-2.8258,-1.8465;.3717,-1.3794,-2.5324;1.1774,-2.9355,-2.6354;2.2483,-3.9618,-.4849;.6656,-3.9199,.2793;2.042,-3.1241,1.05;-2.5645,1.7419,1.7749;-1.4088,2.6532,-.5601;.2836,2.7404,-.9024;-5.8427,-.3659,-1.232;-4.1319,-1.3807,-2.4831;-2.4434,-.9365,-2.2476;-3.1556,-2.2272,-1.2942;-4.9446,2.3526,1.9452;-6.5968,1.277,.4343;4.1304,2.0357,1.6459;4.9741,.6077,2.2326;5.6218,-.0241,-.1295;6.1393,1.911,-1.5013;5.1613,3.0015,-.3801;</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="2.946076"
                        y3="-0.04857"
                        z3="1.294737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.292979"
                        y3="-2.267956"
                        z3="0.719732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.232356"
                        y3="2.025334"
                        z3="-0.17047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.603177"
                        y3="-1.059467"
                        z3="0.18213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.809965"
                        y3="0.256858"
                        z3="-0.238806"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.515172"
                        y3="2.193456"
                        z3="-0.627771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.288663"
                        y3="-2.060905"
                        z3="-0.680055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.409282"
                        y3="0.041991"
                        z3="0.083449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.789208"
                        y3="-1.207559"
                        z3="0.38042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.419199"
                        y3="0.914843"
                        z3="-0.291455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.844054"
                        y3="0.349894"
                        z3="0.168596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.559002"
                        y3="-2.308624"
                        z3="-1.991565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565649"
                        y3="-3.337745"
                        z3="0.092983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774398"
                        y3="-0.253358"
                        z3="-0.692697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.964188"
                        y3="0.906061"
                        z3="0.187103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.284916"
                        y3="1.284706"
                        z3="1.106617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.118128"
                        y3="0.094261"
                        z3="-0.570215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.35304"
                        y3="-1.247599"
                        z3="-1.732525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.624743"
                        y3="1.626016"
                        z3="1.20939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.546336"
                        y3="1.02346"
                        z3="0.366716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.421995"
                        y3="1.019255"
                        z3="1.384037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.239823"
                        y3="0.955391"
                        z3="0.140377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.522281"
                        y3="2.007671"
                        z3="-0.616973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.254954"
                        y3="-1.612311"
                        z3="-0.913409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.389755"
                        y3="-2.82583"
                        z3="-1.846511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.371717"
                        y3="-1.379431"
                        z3="-2.532354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.177395"
                        y3="-2.935474"
                        z3="-2.635434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.24827"
                        y3="-3.961808"
                        z3="-0.484924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.665563"
                        y3="-3.919926"
                        z3="0.279277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.042046"
                        y3="-3.124143"
                        z3="1.04996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.564524"
                        y3="1.741894"
                        z3="1.774913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.40885"
                        y3="2.653228"
                        z3="-0.560105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.283608"
                        y3="2.740419"
                        z3="-0.90237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.842698"
                        y3="-0.365873"
                        z3="-1.232001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.131862"
                        y3="-1.380695"
                        z3="-2.483078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443376"
                        y3="-0.936495"
                        z3="-2.247579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.155598"
                        y3="-2.227186"
                        z3="-1.294153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944599"
                        y3="2.352568"
                        z3="1.945248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.596771"
                        y3="1.277038"
                        z3="0.434349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.130412"
                        y3="2.035729"
                        z3="1.645881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974138"
                        y3="0.607669"
                        z3="2.232641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.621843"
                        y3="-0.0241"
                        z3="-0.129473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.139253"
                        y3="1.911034"
                        z3="-1.501291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.161329"
                        y3="3.001451"
                        z3="-0.38011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9461,-.0486,1.2947;-1.293,-2.268,.7197;2.2324,2.0253,-.1705;.6032,-1.0595,.1821;.81,.2569,-.2388;-.5152,2.1935,-.6278;1.2887,-2.0609,-.6801;-1.4093,.042,.0834;-.7892,-1.2076,.3804;-.4192,.9148,-.2915;-2.8441,.3499,.1686;.559,-2.3086,-1.9916;1.5656,-3.3377,.093;-3.7744,-.2534,-.6927;1.9642,.9061,.1871;-3.2849,1.2847,1.1066;-5.1181,.0943,-.5702;-3.353,-1.2476,-1.7325;-4.6247,1.626,1.2094;-5.5463,1.0235,.3667;4.422,1.0193,1.384;5.2398,.9554,.1404;5.5223,2.0077,-.617;2.255,-1.6123,-.9134;-.3898,-2.8258,-1.8465;.3717,-1.3794,-2.5324;1.1774,-2.9355,-2.6354;2.2483,-3.9618,-.4849;.6656,-3.9199,.2793;2.042,-3.1241,1.05;-2.5645,1.7419,1.7749;-1.4088,2.6532,-.5601;.2836,2.7404,-.9024;-5.8427,-.3659,-1.232;-4.1319,-1.3807,-2.4831;-2.4434,-.9365,-2.2476;-3.1556,-2.2272,-1.2942;-4.9446,2.3526,1.9452;-6.5968,1.277,.4343;4.1304,2.0357,1.6459;4.9741,.6077,2.2326;5.6218,-.0241,-.1295;6.1393,1.911,-1.5013;5.1613,3.0015,-.3801;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.5510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.2203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1373.46385441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.39434655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3513.85820097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6130.89259713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2617.03439616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03533333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95345856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.48960415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000043909363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000043909363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000087818726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.170960467752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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89.1209 89.2773 89.3423 89.7972 89.8257 90.0200 90.1272 90.4383 90.6007 90.7028 90.7917 90.9791 91.1994 91.2544 91.5205 91.6114 91.7249 91.8958 92.0040 92.1624 92.2946 92.3758 92.4734 92.7366 92.9089 93.0411 93.0810 93.2164 93.2887 93.5789 93.7898 93.8832 94.1298 94.3114 94.5556 94.6218 94.6877 94.8718 94.9967 95.1942 95.2767 95.4862 95.6251 95.6892 95.8565 96.0000 96.0610 96.2256 96.3444 96.6048 96.6881 96.9609 97.1193 97.2795 97.4419 97.6297 97.7551 98.0278 98.2079 98.3535 98.4066 98.6427 98.8290 99.0241 99.1225 99.2808 99.3632 99.4996 99.6459 99.7951 99.8725 100.1119 100.3760 100.4646 100.5819 100.7682 100.9746 101.1956 101.4447 101.5584 101.8784 101.9348 102.1352 102.2041 102.2992 102.6252 102.8749 103.0215 103.1594 103.3187 103.3924 103.6690 103.8304 104.0053 104.2004 104.2808 104.3678 104.6912 105.0829 105.1749 105.4681 105.5779 105.6778 105.7195 105.7633 106.0241 106.4958 106.7052 106.7533 107.0106 107.1002 107.5625 107.6120 107.8394 107.9595 108.0518 108.2065 108.2724 108.5582 108.6798 108.7511 109.0071 109.2047 109.4520 109.5981 110.0296 110.1367 110.4219 110.6077 110.6943 110.9416 111.1250 111.3539 111.4302 111.5101 111.8614 111.9945 112.1362 112.2912 112.4650 112.5649 112.6065 112.8703 113.0490 113.1761 113.5156 113.6047 113.7335 113.8529 114.1687 114.2328 114.3209 114.4728 114.6840 114.9184 115.0876 115.2919 115.4117 115.6859 115.9733 116.1121 116.2205 116.3784 116.4889 116.5442 116.7704 116.9303 117.0455 117.2545 117.3665 117.4403 117.6186 117.9078 117.9508 118.2425 118.3290 118.4361 118.5569 118.5695 118.7594 118.9402 119.1475 119.3234 119.4895 119.6998 119.8926 120.1013 120.3524 120.4293 120.7432 121.0596 121.1081 121.2824 121.3391 121.6848 121.8420 121.9701 122.3419 122.9504 123.1977 123.4064 123.4679 124.3487 124.6297 124.9362 125.2010 125.2715 125.4354 126.1702 126.4581 126.6268 126.7836 127.0002 127.1546 127.2352 127.5366 127.6020 127.8414 128.2165 128.6804 128.8252 128.9950 129.5446 129.5951 129.6644 129.9704 130.0985 130.3248 130.7514 130.9188 131.1235 131.5673 131.8095 132.3522 132.4797 133.1396 133.2067 133.3187 133.3543 133.4480 133.6774 134.0540 134.1228 134.2322 134.6170 134.8361 134.9941 135.3417 135.6742 135.8673 136.1739 136.7524 137.0066 137.2299 137.6248 137.7240 137.9732 138.4923 138.7074 139.0653 139.3537 139.5683 139.6642 140.1594 140.5961 141.1173 141.3658 141.7512 142.1477 142.3553 142.4764 142.6129 143.2712 143.4370 143.7692 143.9174 144.1614 144.3632 144.4280 144.8777 145.3343 145.5243 145.7311 145.8452 146.0212 146.2405 146.3937 146.5287 146.7379 146.9396 147.0034 147.6916 147.9197 147.9799 148.3066 148.5554 148.7383 148.9001 149.0292 149.2414 149.4826 149.6310 149.6731 149.8754 150.2132 150.4508 150.5528 150.8215 151.3297 151.6177 151.9172 151.9434 152.5005 152.6477 153.2209 153.2554 153.4825 153.6652 154.0113 154.5194 154.8401 155.0213 155.1972 155.4076 155.7427 156.3199 156.6949 157.1276 157.1681 157.4540 157.6261 157.7486 158.0507 158.3193 158.7697 158.9964 159.2278 159.2985 160.0702 160.6282 161.0873 161.4132 162.1568 163.3791 163.8380 165.7060 165.9072 167.5150 167.7749 168.7464 169.3375 170.1129 170.5495 172.3248 172.8191 174.2784 176.4395 177.0688 178.0704 178.8138 179.6922 181.2364 182.5504 183.0089 184.5251 185.0588 186.3703 187.3355 188.5002 189.6000 190.1822 190.4476 191.2462 192.2200 195.1581 195.9044 196.5215 197.1490 198.6601 201.5281 247.0880 257.9713 262.2353 546.8723 618.6841 626.6090 630.1206 632.2055 633.2154 634.2469 634.7511 635.5796 636.0138 636.9306 641.6818 644.9846 645.4397 646.7521 647.7866 649.9623 661.1003 893.4055 896.8837 902.4021 1198.2169 1203.0936</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 O O N N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.043293 -0.516548 -0.438686 -0.076742 -0.052158 -0.246826 0.105096 -0.003492 0.236324 0.240403 -0.002947 -0.306600 -0.268258 -0.130740 0.327171 -0.237988 -0.104152 -0.273271 -0.156309 -0.169458 -0.036631 -0.200025 -0.257187 0.065358 0.090937 0.102606 0.110497 0.102278 0.092323 0.091854 0.148385 0.204377 0.201950 0.137183 0.101068 0.103471 0.108506 0.154365 0.155794 0.114876 0.138588 0.142153 0.130653 0.115098</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 O O N N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.0433 8.5165 8.4387 7.0767 7.0522 7.2468 5.8949 6.0035 5.7637 5.7596 6.0029 6.3066 6.2683 6.1307 5.6728 6.2380 6.1042 6.2733 6.1563 6.1695 6.0366 6.2000 6.2572 0.9346 0.9091 0.8974 0.8895 0.8977 0.9077 0.9081 0.8516 0.7956 0.7981 0.8628 0.8989 0.8965 0.8915 0.8456 0.8442 0.8851 0.8614 0.8578 0.8693 0.8849</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0433 -0.5165 -0.4387 -0.0767 -0.0522 -0.2468 0.1051 -0.0035 0.2363 0.2404 -0.0029 -0.3066 -0.2683 -0.1307 0.3272 -0.2380 -0.1042 -0.2733 -0.1563 -0.1695 -0.0366 -0.2000 -0.2572 0.0654 0.0909 0.1026 0.1105 0.1023 0.0923 0.0919 0.1484 0.2044 0.2019 0.1372 0.1011 0.1035 0.1085 0.1544 0.1558 0.1149 0.1386 0.1422 0.1307 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4321 2.0050 2.0666 2.8707 3.2152 3.3023 3.8509 3.1181 4.3258 4.1418 3.4199 3.9574 3.9061 3.8077 4.2387 3.9351 3.8577 3.9163 3.8989 3.9244 3.8301 3.8183 3.9574 1.0193 1.0065 1.0014 1.0066 1.0029 1.0196 1.0088 1.0050 0.9968 1.0217 1.0020 1.0083 0.9942 1.0042 0.9936 0.9909 1.0280 1.0049 1.0043 1.0022 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4321 2.0050 2.0666 2.8707 3.2152 3.3023 3.8509 3.1181 4.3258 4.1418 3.4199 3.9574 3.9061 3.8077 4.2387 3.9351 3.8577 3.9163 3.8989 3.9244 3.8301 3.8183 3.9574 1.0193 1.0065 1.0014 1.0066 1.0029 1.0196 1.0088 1.0050 0.9968 1.0217 1.0020 1.0083 0.9942 1.0042 0.9936 0.9909 1.0280 1.0049 1.0043 1.0022 1.0122</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="45">1.2275 0.9292 1.9254 1.8486 0.8868 0.8278 1.0882 1.1226 1.0959 1.3367 0.9474 0.9395 0.9481 0.9563 0.9993 1.1585 1.4427 0.7900 1.3330 1.3292 0.9879 0.9925 0.9919 0.9937 0.9833 0.9880 1.4308 0.9522 1.4580 0.9916 1.4155 0.9872 0.9935 0.9990 0.9862 1.4104 0.9839 0.9814 0.9272 0.9966 0.9690 1.8945 0.9743 0.9945 1.0001</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 14 0 20 1 8 2 14 3 4 3 6 3 8 4 9 4 14 5 9 5 31 5 32 6 11 6 12 6 23 7 8 7 9 7 10 10 13 10 15 11 24 11 25 11 26 12 27 12 28 12 29 13 16 13 17 15 18 15 30 16 19 16 33 17 34 17 35 17 36 18 19 18 37 19 38 20 21 20 39 20 40 21 22 21 41 22 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023919463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.487773875289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.40257 -2.01890 1.38367 -6.28876 8.26571 1.97694 -10.00417 8.93057 -1.07360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.71317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
