<?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="2.974079"
                        y3="0.113495"
                        z3="1.312114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.298998"
                        y3="-2.133049"
                        z3="1.136069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.251823"
                        y3="1.942029"
                        z3="-0.448689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.59996"
                        y3="-1.02717"
                        z3="0.415413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.803364"
                        y3="0.213137"
                        z3="-0.194994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.511171"
                        y3="2.085493"
                        z3="-0.835522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.256271"
                        y3="-2.140064"
                        z3="-0.328586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.416036"
                        y3="0.040948"
                        z3="0.137355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.791052"
                        y3="-1.136946"
                        z3="0.63512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.423351"
                        y3="0.856206"
                        z3="-0.353271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.86236"
                        y3="0.277191"
                        z3="0.168906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.495038"
                        y3="-2.526139"
                        z3="-1.587521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.533366"
                        y3="-3.320011"
                        z3="0.584704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.606547"
                        y3="0.505278"
                        z3="-0.999952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.976416"
                        y3="0.899145"
                        z3="0.092315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.521751"
                        y3="0.217711"
                        z3="1.399852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.982731"
                        y3="0.702052"
                        z3="-0.885915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.972341"
                        y3="0.525684"
                        z3="-2.359338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.891226"
                        y3="0.399025"
                        z3="1.491553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.625556"
                        y3="0.65138"
                        z3="0.340717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.47341"
                        y3="1.14351"
                        z3="1.192694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.263587"
                        y3="0.83646"
                        z3="-0.032408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.55166"
                        y3="1.726872"
                        z3="-0.973329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.224429"
                        y3="-1.740046"
                        z3="-0.630359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.31034"
                        y3="-1.662382"
                        z3="-2.228376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.088409"
                        y3="-3.236053"
                        z3="-2.163938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.460355"
                        y3="-3.001838"
                        z3="-1.36439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.631053"
                        y3="-3.858252"
                        z3="0.866621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.046892"
                        y3="-3.003993"
                        z3="1.492723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.184809"
                        y3="-4.021578"
                        z3="0.063489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.945786"
                        y3="0.038522"
                        z3="2.299177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.405735"
                        y3="2.548458"
                        z3="-0.837179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.283057"
                        y3="2.573532"
                        z3="-1.21294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.561799"
                        y3="0.88242"
                        z3="-1.783915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.697384"
                        y3="0.255992"
                        z3="-3.126467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.591692"
                        y3="1.51619"
                        z3="-2.617491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.134764"
                        y3="-0.16939"
                        z3="-2.429495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.381602"
                        y3="0.346307"
                        z3="2.454687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.696232"
                        y3="0.799636"
                        z3="0.396484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.208849"
                        y3="2.196914"
                        z3="1.272717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.031413"
                        y3="0.875417"
                        z3="2.092657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620031"
                        y3="-0.184191"
                        z3="-0.124306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.145305"
                        y3="1.456489"
                        z3="-1.836809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.213218"
                        y3="2.753818"
                        z3="-0.914412"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.9741,.1135,1.3121;-1.299,-2.133,1.1361;2.2518,1.942,-.4487;.6,-1.0272,.4154;.8034,.2131,-.195;-.5112,2.0855,-.8355;1.2563,-2.1401,-.3286;-1.416,.0409,.1374;-.7911,-1.1369,.6351;-.4234,.8562,-.3533;-2.8624,.2772,.1689;.495,-2.5261,-1.5875;1.5334,-3.32,.5847;-3.6065,.5053,-1;1.9764,.8991,.0923;-3.5218,.2177,1.3999;-4.9827,.7021,-.8859;-2.9723,.5257,-2.3593;-4.8912,.399,1.4916;-5.6256,.6514,.3407;4.4734,1.1435,1.1927;5.2636,.8365,-.0324;5.5517,1.7269,-.9733;2.2244,-1.74,-.6304;.3103,-1.6624,-2.2284;1.0884,-3.2361,-2.1639;-.4604,-3.0018,-1.3644;.6311,-3.8583,.8666;2.0469,-3.004,1.4927;2.1848,-4.0216,.0635;-2.9458,.0385,2.2992;-1.4057,2.5485,-.8372;.2831,2.5735,-1.2129;-5.5618,.8824,-1.7839;-3.6974,.256,-3.1265;-2.5917,1.5162,-2.6175;-2.1348,-.1694,-2.4295;-5.3816,.3463,2.4547;-6.6962,.7996,.3965;4.2088,2.1969,1.2727;5.0314,.8754,2.0927;5.62,-.1842,-.1243;6.1453,1.4565,-1.8368;5.2132,2.7538,-.9144;</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">2140.1324845053 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">5.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="2.97407947"
                                 y3="0.11349539"
                                 z3="1.31211366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29899753"
                                 y3="-2.1330495"
                                 z3="1.13606879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25182313"
                                 y3="1.942029"
                                 z3="-0.44868852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59996045"
                                 y3="-1.02716958"
                                 z3="0.415413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.8033643"
                                 y3="0.21313715"
                                 z3="-0.19499386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.51117104"
                                 y3="2.08549304"
                                 z3="-0.83552194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25627075"
                                 y3="-2.14006398"
                                 z3="-0.32858579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.41603559"
                                 y3="0.04094842"
                                 z3="0.13735512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79105236"
                                 y3="-1.13694555"
                                 z3="0.63512043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42335134"
                                 y3="0.85620618"
                                 z3="-0.35327129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86235974"
                                 y3="0.27719139"
                                 z3="0.16890563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.49503767"
                                 y3="-2.52613898"
                                 z3="-1.58752105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53336584"
                                 y3="-3.32001104"
                                 z3="0.58470417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60654705"
                                 y3="0.50527772"
                                 z3="-0.99995172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97641605"
                                 y3="0.89914467"
                                 z3="0.09231524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.52175051"
                                 y3="0.21771091"
                                 z3="1.39985177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.9827314"
                                 y3="0.70205167"
                                 z3="-0.88591538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97234069"
                                 y3="0.52568366"
                                 z3="-2.35933791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.89122633"
                                 y3="0.39902489"
                                 z3="1.49155329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.62555623"
                                 y3="0.65137965"
                                 z3="0.34071655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47340956"
                                 y3="1.14351021"
                                 z3="1.19269414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.26358743"
                                 y3="0.83646035"
                                 z3="-0.03240763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.55165994"
                                 y3="1.72687237"
                                 z3="-0.97332907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22442949"
                                 y3="-1.74004615"
                                 z3="-0.63035934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.31034014"
                                 y3="-1.66238192"
                                 z3="-2.22837554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.08840861"
                                 y3="-3.23605288"
                                 z3="-2.16393774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.46035473"
                                 y3="-3.00183775"
                                 z3="-1.3643899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63105292"
                                 y3="-3.85825178"
                                 z3="0.86662072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0468919"
                                 y3="-3.00399313"
                                 z3="1.49272252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18480946"
                                 y3="-4.02157753"
                                 z3="0.06348884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94578567"
                                 y3="0.03852179"
                                 z3="2.29917746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40573501"
                                 y3="2.54845802"
                                 z3="-0.83717934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2830568"
                                 y3="2.57353184"
                                 z3="-1.21294012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56179901"
                                 y3="0.88241964"
                                 z3="-1.78391527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.69738372"
                                 y3="0.25599154"
                                 z3="-3.12646654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59169196"
                                 y3="1.51619017"
                                 z3="-2.61749129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13476439"
                                 y3="-0.16938976"
                                 z3="-2.4294945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.38160178"
                                 y3="0.34630736"
                                 z3="2.45468728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.69623229"
                                 y3="0.79963608"
                                 z3="0.3964843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20884938"
                                 y3="2.19691379"
                                 z3="1.2727165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.0314129"
                                 y3="0.87541733"
                                 z3="2.09265716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.62003083"
                                 y3="-0.18419089"
                                 z3="-0.12430621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14530455"
                                 y3="1.45648897"
                                 z3="-1.83680903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21321779"
                                 y3="2.75381755"
                                 z3="-0.91441185">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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:2.9741,.1135,1.3121;-1.299,-2.133,1.1361;2.2518,1.942,-.4487;.6,-1.0272,.4154;.8034,.2131,-.195;-.5112,2.0855,-.8355;1.2563,-2.1401,-.3286;-1.416,.0409,.1374;-.7911,-1.1369,.6351;-.4234,.8562,-.3533;-2.8624,.2772,.1689;.495,-2.5261,-1.5875;1.5334,-3.32,.5847;-3.6065,.5053,-1;1.9764,.8991,.0923;-3.5218,.2177,1.3999;-4.9827,.7021,-.8859;-2.9723,.5257,-2.3593;-4.8912,.399,1.4916;-5.6256,.6514,.3407;4.4734,1.1435,1.1927;5.2636,.8365,-.0324;5.5517,1.7269,-.9733;2.2244,-1.74,-.6304;.3103,-1.6624,-2.2284;1.0884,-3.2361,-2.1639;-.4604,-3.0018,-1.3644;.6311,-3.8583,.8666;2.0469,-3.004,1.4927;2.1848,-4.0216,.0635;-2.9458,.0385,2.2992;-1.4057,2.5485,-.8372;.2831,2.5735,-1.2129;-5.5618,.8824,-1.7839;-3.6974,.256,-3.1265;-2.5917,1.5162,-2.6175;-2.1348,-.1694,-2.4295;-5.3816,.3463,2.4547;-6.6962,.7996,.3965;4.2088,2.1969,1.2727;5.0314,.8754,2.0927;5.62,-.1842,-.1243;6.1453,1.4565,-1.8368;5.2132,2.7538,-.9144;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.974079"
                        y3="0.113495"
                        z3="1.312114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.298998"
                        y3="-2.133049"
                        z3="1.136069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.251823"
                        y3="1.942029"
                        z3="-0.448689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.59996"
                        y3="-1.02717"
                        z3="0.415413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.803364"
                        y3="0.213137"
                        z3="-0.194994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.511171"
                        y3="2.085493"
                        z3="-0.835522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.256271"
                        y3="-2.140064"
                        z3="-0.328586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.416036"
                        y3="0.040948"
                        z3="0.137355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.791052"
                        y3="-1.136946"
                        z3="0.63512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.423351"
                        y3="0.856206"
                        z3="-0.353271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.86236"
                        y3="0.277191"
                        z3="0.168906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.495038"
                        y3="-2.526139"
                        z3="-1.587521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.533366"
                        y3="-3.320011"
                        z3="0.584704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.606547"
                        y3="0.505278"
                        z3="-0.999952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.976416"
                        y3="0.899145"
                        z3="0.092315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.521751"
                        y3="0.217711"
                        z3="1.399852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.982731"
                        y3="0.702052"
                        z3="-0.885915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.972341"
                        y3="0.525684"
                        z3="-2.359338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.891226"
                        y3="0.399025"
                        z3="1.491553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.625556"
                        y3="0.65138"
                        z3="0.340717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.47341"
                        y3="1.14351"
                        z3="1.192694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.263587"
                        y3="0.83646"
                        z3="-0.032408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.55166"
                        y3="1.726872"
                        z3="-0.973329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.224429"
                        y3="-1.740046"
                        z3="-0.630359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.31034"
                        y3="-1.662382"
                        z3="-2.228376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.088409"
                        y3="-3.236053"
                        z3="-2.163938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.460355"
                        y3="-3.001838"
                        z3="-1.36439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.631053"
                        y3="-3.858252"
                        z3="0.866621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.046892"
                        y3="-3.003993"
                        z3="1.492723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.184809"
                        y3="-4.021578"
                        z3="0.063489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.945786"
                        y3="0.038522"
                        z3="2.299177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.405735"
                        y3="2.548458"
                        z3="-0.837179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.283057"
                        y3="2.573532"
                        z3="-1.21294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.561799"
                        y3="0.88242"
                        z3="-1.783915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.697384"
                        y3="0.255992"
                        z3="-3.126467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.591692"
                        y3="1.51619"
                        z3="-2.617491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.134764"
                        y3="-0.16939"
                        z3="-2.429495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.381602"
                        y3="0.346307"
                        z3="2.454687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.696232"
                        y3="0.799636"
                        z3="0.396484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.208849"
                        y3="2.196914"
                        z3="1.272717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.031413"
                        y3="0.875417"
                        z3="2.092657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620031"
                        y3="-0.184191"
                        z3="-0.124306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.145305"
                        y3="1.456489"
                        z3="-1.836809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.213218"
                        y3="2.753818"
                        z3="-0.914412"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.9741,.1135,1.3121;-1.299,-2.133,1.1361;2.2518,1.942,-.4487;.6,-1.0272,.4154;.8034,.2131,-.195;-.5112,2.0855,-.8355;1.2563,-2.1401,-.3286;-1.416,.0409,.1374;-.7911,-1.1369,.6351;-.4234,.8562,-.3533;-2.8624,.2772,.1689;.495,-2.5261,-1.5875;1.5334,-3.32,.5847;-3.6065,.5053,-1;1.9764,.8991,.0923;-3.5218,.2177,1.3999;-4.9827,.7021,-.8859;-2.9723,.5257,-2.3593;-4.8912,.399,1.4916;-5.6256,.6514,.3407;4.4734,1.1435,1.1927;5.2636,.8365,-.0324;5.5517,1.7269,-.9733;2.2244,-1.74,-.6304;.3103,-1.6624,-2.2284;1.0884,-3.2361,-2.1639;-.4604,-3.0018,-1.3644;.6311,-3.8583,.8666;2.0469,-3.004,1.4927;2.1848,-4.0216,.0635;-2.9458,.0385,2.2992;-1.4057,2.5485,-.8372;.2831,2.5735,-1.2129;-5.5618,.8824,-1.7839;-3.6974,.256,-3.1265;-2.5917,1.5162,-2.6175;-2.1348,-.1694,-2.4295;-5.3816,.3463,2.4547;-6.6962,.7996,.3965;4.2088,2.1969,1.2727;5.0314,.8754,2.0927;5.62,-.1842,-.1243;6.1453,1.4565,-1.8368;5.2132,2.7538,-.9144;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2331.7017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.2045</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">-1373.45550910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.13248451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3513.58799360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6130.32408366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2616.73609006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04673942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95423207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.49872297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999951797372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999951797372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999903594743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.176149950473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0484 131.2745 131.5385 131.8474 132.1926 132.5946 132.8912 133.0816 133.1451 133.2436 133.4983 133.8682 134.0176 134.1663 134.2734 134.4112 134.6504 135.0294 135.3834 135.5610 135.8204 136.1009 136.4608 137.2420 137.2965 137.5843 137.8072 138.1211 138.1901 138.7174 138.7782 139.4702 139.6064 139.7325 140.2483 140.8062 140.9065 141.2560 142.0682 142.1815 142.3899 142.6103 142.6362 142.9606 143.4771 143.6704 143.9739 144.0785 144.2426 144.4226 144.8460 145.1873 145.3244 145.5392 145.6656 145.9693 146.2553 146.3388 146.6174 146.9686 147.0715 147.1594 147.6539 147.8715 147.9818 148.1578 148.3732 148.6310 148.8126 148.9562 149.1923 149.2885 149.6642 149.6991 150.0303 150.2026 150.5639 150.7612 151.0315 151.2260 151.7442 151.9294 152.2597 152.3133 152.8117 152.9204 153.2017 153.3832 153.6962 154.1208 154.7497 154.9175 154.9808 155.2110 155.2704 155.7348 156.3832 156.5780 157.0070 157.1951 157.4043 157.7054 157.9426 158.2911 158.3467 158.4068 158.8885 159.3209 159.4366 160.2512 160.5715 160.8322 161.4729 162.0466 163.0699 164.1324 165.7141 166.0957 167.6220 167.9880 168.5504 169.6699 170.0590 170.5733 172.1033 172.8595 174.3469 176.2804 176.9353 177.6324 178.5764 179.7256 181.1456 182.5619 182.9150 184.3991 184.9187 186.4659 187.3016 188.4662 189.4361 189.6248 190.4734 191.1715 192.1124 195.0465 195.7890 196.2142 196.9901 198.3429 201.5018 247.1051 257.8487 262.2138 546.7491 619.0708 626.7153 630.0170 632.3537 633.6944 634.3304 634.9164 635.0762 635.8885 636.7341 641.6803 644.9443 645.5064 646.8860 647.4769 650.0541 660.9215 893.5609 896.3915 902.7844 1198.1609 1201.8649</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 -0.565379 -0.455869 -0.080658 -0.027825 -0.246818 0.093675 -0.001989 0.270422 0.224630 0.037255 -0.294735 -0.270167 -0.149527 0.335260 -0.243720 -0.124376 -0.260554 -0.176826 -0.168401 -0.034304 -0.203701 -0.265847 0.067396 0.098693 0.111108 0.094680 0.089530 0.093366 0.104711 0.144713 0.209808 0.205957 0.139980 0.105262 0.106301 0.108056 0.157232 0.159619 0.116854 0.140854 0.145733 0.133862 0.119034</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 8.5654 8.4559 7.0807 7.0278 7.2468 5.9063 6.0020 5.7296 5.7754 5.9627 6.2947 6.2702 6.1495 5.6647 6.2437 6.1244 6.2606 6.1768 6.1684 6.0343 6.2037 6.2658 0.9326 0.9013 0.8889 0.9053 0.9105 0.9066 0.8953 0.8553 0.7902 0.7940 0.8600 0.8947 0.8937 0.8919 0.8428 0.8404 0.8831 0.8591 0.8543 0.8661 0.8810</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 -0.5654 -0.4559 -0.0807 -0.0278 -0.2468 0.0937 -0.0020 0.2704 0.2246 0.0373 -0.2947 -0.2702 -0.1495 0.3353 -0.2437 -0.1244 -0.2606 -0.1768 -0.1684 -0.0343 -0.2037 -0.2658 0.0674 0.0987 0.1111 0.0947 0.0895 0.0934 0.1047 0.1447 0.2098 0.2060 0.1400 0.1053 0.1063 0.1081 0.1572 0.1596 0.1169 0.1409 0.1457 0.1339 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4323 1.9452 2.0462 2.8817 3.2204 3.3287 3.8609 3.1934 4.2796 4.1368 3.4052 3.9513 3.9072 3.8028 4.2234 3.9788 3.8696 3.9162 3.9104 3.9065 3.8233 3.8158 3.9540 1.0191 1.0053 1.0049 1.0075 1.0206 1.0082 1.0026 1.0109 0.9903 1.0186 1.0008 1.0035 0.9979 0.9943 0.9933 0.9898 1.0276 1.0051 1.0039 1.0019 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4323 1.9452 2.0462 2.8817 3.2204 3.3287 3.8609 3.1934 4.2796 4.1368 3.4052 3.9513 3.9072 3.8028 4.2234 3.9788 3.8696 3.9162 3.9104 3.9065 3.8233 3.8158 3.9540 1.0191 1.0053 1.0049 1.0075 1.0206 1.0082 1.0026 1.0109 0.9903 1.0186 1.0008 1.0035 0.9979 0.9943 0.9933 0.9898 1.0276 1.0051 1.0039 1.0019 1.0112</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">1.2302 0.9255 1.8422 1.8267 0.8832 0.8226 1.0850 1.1345 1.0973 1.3405 0.9476 0.9381 0.9550 0.9541 0.9988 1.2117 1.3993 0.7989 1.3178 1.3626 0.9914 0.9925 0.9828 0.9847 0.9881 0.9928 1.4233 0.9598 1.4743 0.9893 1.4241 0.9910 0.9911 0.9836 0.9943 1.3952 0.9845 0.9824 0.9256 0.9961 0.9679 1.8922 0.9745 0.9947 0.9997</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">-0.023633866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.479142965350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.75538 -2.18547 1.56992 -4.91879 7.00717 2.08838 -10.69332 9.09598 -1.59734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
