<?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="2.956966"
                        y3="0.239471"
                        z3="-0.613999"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.192784"
                        y3="-2.181609"
                        z3="-0.979378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.041348"
                        y3="1.841888"
                        z3="1.264861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.595769"
                        y3="-1.089994"
                        z3="0.000506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.698618"
                        y3="0.080253"
                        z3="0.757053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.752675"
                        y3="1.79039"
                        z3="1.539713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.251364"
                        y3="-2.252601"
                        z3="0.662135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.468446"
                        y3="-0.098384"
                        z3="0.172395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.765039"
                        y3="-1.219723"
                        z3="-0.350953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563423"
                        y3="0.66584"
                        z3="0.867381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.911123"
                        y3="0.127124"
                        z3="0.019555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.650022"
                        y3="-3.307096"
                        z3="-0.353762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.42182"
                        y3="-2.811901"
                        z3="1.807595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.417496"
                        y3="1.24525"
                        z3="-0.660714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.849023"
                        y3="0.846668"
                        z3="0.607463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.797492"
                        y3="-0.819369"
                        z3="0.539109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.800379"
                        y3="1.385651"
                        z3="-0.77556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520066"
                        y3="2.282557"
                        z3="-1.268628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.16761"
                        y3="-0.667903"
                        z3="0.409756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.67159"
                        y3="0.445199"
                        z3="-0.249573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.333613"
                        y3="1.416036"
                        z3="-0.376268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.460662"
                        y3="0.963506"
                        z3="-1.244468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.881103"
                        y3="1.641915"
                        z3="-2.304365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.174629"
                        y3="-1.85018"
                        z3="1.080233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.302073"
                        y3="-4.033329"
                        z3="0.131691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.797729"
                        y3="-3.850014"
                        z3="-0.75624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.204441"
                        y3="-2.867708"
                        z3="-1.182889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.492816"
                        y3="-3.291788"
                        z3="1.459111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.153181"
                        y3="-2.036723"
                        z3="2.526889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.003983"
                        y3="-3.563134"
                        z3="2.341785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.401042"
                        y3="-1.679685"
                        z3="1.064155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.665485"
                        y3="2.21479"
                        z3="1.541249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01096"
                        y3="2.248776"
                        z3="2.04077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.198007"
                        y3="2.245911"
                        z3="-1.300929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.285722"
                        y3="3.08018"
                        z3="-0.560355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.5739"
                        y3="1.859204"
                        z3="-1.60439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.000658"
                        y3="2.754686"
                        z3="-2.124691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.837216"
                        y3="-1.411443"
                        z3="0.821884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.740145"
                        y3="0.57845"
                        z3="-0.358586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.005382"
                        y3="2.419125"
                        z3="-0.643788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.622831"
                        y3="1.400462"
                        z3="0.675117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.945621"
                        y3="0.033863"
                        z3="-0.965576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.713028"
                        y3="1.292884"
                        z3="-2.901356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.415568"
                        y3="2.57227"
                        z3="-2.607175"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.957,.2395,-.614;-1.1928,-2.1816,-.9794;2.0413,1.8419,1.2649;.5958,-1.09,.0005;.6986,.0803,.7571;-.7527,1.7904,1.5397;1.2514,-2.2526,.6621;-1.4684,-.0984,.1724;-.765,-1.2197,-.351;-.5634,.6658,.8674;-2.9111,.1271,.0196;1.65,-3.3071,-.3538;.4218,-2.8119,1.8076;-3.4175,1.2452,-.6607;1.849,.8467,.6075;-3.7975,-.8194,.5391;-4.8004,1.3857,-.7756;-2.5201,2.2826,-1.2686;-5.1676,-.6679,.4098;-5.6716,.4452,-.2496;4.3336,1.416,-.3763;5.4607,.9635,-1.2445;5.8811,1.6419,-2.3044;2.1746,-1.8502,1.0802;2.3021,-4.0333,.1317;.7977,-3.85,-.7562;2.2044,-2.8677,-1.1829;-.4928,-3.2918,1.4591;.1532,-2.0367,2.5269;1.004,-3.5631,2.3418;-3.401,-1.6797,1.0642;-1.6655,2.2148,1.5412;-.011,2.2488,2.0408;-5.198,2.2459,-1.3009;-2.2857,3.0802,-.5604;-1.5739,1.8592,-1.6044;-3.0007,2.7547,-2.1247;-5.8372,-1.4114,.8219;-6.7401,.5785,-.3586;4.0054,2.4191,-.6438;4.6228,1.4005,.6751;5.9456,.0339,-.9656;6.713,1.2929,-2.9014;5.4156,2.5723,-2.6072;</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">2123.0376843640 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">5.598e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="2.95696641"
                                 y3="0.23947102"
                                 z3="-0.61399912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.19278374"
                                 y3="-2.18160863"
                                 z3="-0.97937828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04134808"
                                 y3="1.84188821"
                                 z3="1.26486071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59576937"
                                 y3="-1.08999408"
                                 z3="0.00050595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.69861754"
                                 y3="0.08025312"
                                 z3="0.7570529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.75267482"
                                 y3="1.79038969"
                                 z3="1.53971278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25136379"
                                 y3="-2.25260118"
                                 z3="0.66213467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46844567"
                                 y3="-0.09838368"
                                 z3="0.17239473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76503896"
                                 y3="-1.21972288"
                                 z3="-0.35095335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5634227"
                                 y3="0.66584043"
                                 z3="0.86738073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91112312"
                                 y3="0.12712417"
                                 z3="0.01955467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65002247"
                                 y3="-3.30709583"
                                 z3="-0.35376189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42181961"
                                 y3="-2.81190066"
                                 z3="1.80759467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41749591"
                                 y3="1.24525045"
                                 z3="-0.66071377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84902305"
                                 y3="0.84666822"
                                 z3="0.60746283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.79749153"
                                 y3="-0.81936892"
                                 z3="0.53910927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.80037855"
                                 y3="1.38565139"
                                 z3="-0.77555975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52006618"
                                 y3="2.28255721"
                                 z3="-1.26862765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.16760966"
                                 y3="-0.66790266"
                                 z3="0.40975645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.67159003"
                                 y3="0.44519938"
                                 z3="-0.24957302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33361273"
                                 y3="1.4160359"
                                 z3="-0.37626764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.46066162"
                                 y3="0.9635065"
                                 z3="-1.24446759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.88110306"
                                 y3="1.64191538"
                                 z3="-2.30436456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.17462931"
                                 y3="-1.85018035"
                                 z3="1.08023333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30207261"
                                 y3="-4.03332909"
                                 z3="0.13169135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79772872"
                                 y3="-3.85001413"
                                 z3="-0.75623954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.20444111"
                                 y3="-2.86770756"
                                 z3="-1.18288933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49281591"
                                 y3="-3.29178832"
                                 z3="1.45911097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.15318057"
                                 y3="-2.03672257"
                                 z3="2.52688861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.0039829"
                                 y3="-3.56313392"
                                 z3="2.34178532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40104215"
                                 y3="-1.67968499"
                                 z3="1.06415506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66548492"
                                 y3="2.21478994"
                                 z3="1.54124858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01095987"
                                 y3="2.24877583"
                                 z3="2.04076992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19800719"
                                 y3="2.24591081"
                                 z3="-1.30092891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28572203"
                                 y3="3.08017968"
                                 z3="-0.56035486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.57390005"
                                 y3="1.85920381"
                                 z3="-1.60439041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00065826"
                                 y3="2.7546865"
                                 z3="-2.1246915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.83721612"
                                 y3="-1.41144348"
                                 z3="0.8218836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.74014452"
                                 y3="0.57844994"
                                 z3="-0.35858551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.00538221"
                                 y3="2.41912537"
                                 z3="-0.64378832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.62283058"
                                 y3="1.4004617"
                                 z3="0.67511704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.94562131"
                                 y3="0.0338632"
                                 z3="-0.96557576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.71302759"
                                 y3="1.29288421"
                                 z3="-2.90135577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.41556793"
                                 y3="2.57227027"
                                 z3="-2.60717542">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:2.957,.2395,-.614;-1.1928,-2.1816,-.9794;2.0413,1.8419,1.2649;.5958,-1.09,.0005;.6986,.0803,.7571;-.7527,1.7904,1.5397;1.2514,-2.2526,.6621;-1.4684,-.0984,.1724;-.765,-1.2197,-.351;-.5634,.6658,.8674;-2.9111,.1271,.0196;1.65,-3.3071,-.3538;.4218,-2.8119,1.8076;-3.4175,1.2453,-.6607;1.849,.8467,.6075;-3.7975,-.8194,.5391;-4.8004,1.3857,-.7756;-2.5201,2.2826,-1.2686;-5.1676,-.6679,.4098;-5.6716,.4452,-.2496;4.3336,1.416,-.3763;5.4607,.9635,-1.2445;5.8811,1.6419,-2.3044;2.1746,-1.8502,1.0802;2.3021,-4.0333,.1317;.7977,-3.85,-.7562;2.2044,-2.8677,-1.1829;-.4928,-3.2918,1.4591;.1532,-2.0367,2.5269;1.004,-3.5631,2.3418;-3.401,-1.6797,1.0642;-1.6655,2.2148,1.5412;-.011,2.2488,2.0408;-5.198,2.2459,-1.3009;-2.2857,3.0802,-.5604;-1.5739,1.8592,-1.6044;-3.0007,2.7547,-2.1247;-5.8372,-1.4114,.8219;-6.7401,.5784,-.3586;4.0054,2.4191,-.6438;4.6228,1.4005,.6751;5.9456,.0339,-.9656;6.713,1.2929,-2.9014;5.4156,2.5723,-2.6072;</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="2.956966"
                        y3="0.239471"
                        z3="-0.613999"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.192784"
                        y3="-2.181609"
                        z3="-0.979378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.041348"
                        y3="1.841888"
                        z3="1.264861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.595769"
                        y3="-1.089994"
                        z3="0.000506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.698618"
                        y3="0.080253"
                        z3="0.757053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.752675"
                        y3="1.79039"
                        z3="1.539713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.251364"
                        y3="-2.252601"
                        z3="0.662135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.468446"
                        y3="-0.098384"
                        z3="0.172395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.765039"
                        y3="-1.219723"
                        z3="-0.350953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563423"
                        y3="0.66584"
                        z3="0.867381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.911123"
                        y3="0.127124"
                        z3="0.019555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.650022"
                        y3="-3.307096"
                        z3="-0.353762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.42182"
                        y3="-2.811901"
                        z3="1.807595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.417496"
                        y3="1.24525"
                        z3="-0.660714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.849023"
                        y3="0.846668"
                        z3="0.607463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.797492"
                        y3="-0.819369"
                        z3="0.539109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.800379"
                        y3="1.385651"
                        z3="-0.77556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520066"
                        y3="2.282557"
                        z3="-1.268628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.16761"
                        y3="-0.667903"
                        z3="0.409756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.67159"
                        y3="0.445199"
                        z3="-0.249573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.333613"
                        y3="1.416036"
                        z3="-0.376268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.460662"
                        y3="0.963506"
                        z3="-1.244468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.881103"
                        y3="1.641915"
                        z3="-2.304365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.174629"
                        y3="-1.85018"
                        z3="1.080233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.302073"
                        y3="-4.033329"
                        z3="0.131691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.797729"
                        y3="-3.850014"
                        z3="-0.75624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.204441"
                        y3="-2.867708"
                        z3="-1.182889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.492816"
                        y3="-3.291788"
                        z3="1.459111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.153181"
                        y3="-2.036723"
                        z3="2.526889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.003983"
                        y3="-3.563134"
                        z3="2.341785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.401042"
                        y3="-1.679685"
                        z3="1.064155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.665485"
                        y3="2.21479"
                        z3="1.541249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01096"
                        y3="2.248776"
                        z3="2.04077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.198007"
                        y3="2.245911"
                        z3="-1.300929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.285722"
                        y3="3.08018"
                        z3="-0.560355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.5739"
                        y3="1.859204"
                        z3="-1.60439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.000658"
                        y3="2.754686"
                        z3="-2.124691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.837216"
                        y3="-1.411443"
                        z3="0.821884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.740145"
                        y3="0.57845"
                        z3="-0.358586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.005382"
                        y3="2.419125"
                        z3="-0.643788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.622831"
                        y3="1.400462"
                        z3="0.675117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.945621"
                        y3="0.033863"
                        z3="-0.965576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.713028"
                        y3="1.292884"
                        z3="-2.901356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.415568"
                        y3="2.57227"
                        z3="-2.607175"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.957,.2395,-.614;-1.1928,-2.1816,-.9794;2.0413,1.8419,1.2649;.5958,-1.09,.0005;.6986,.0803,.7571;-.7527,1.7904,1.5397;1.2514,-2.2526,.6621;-1.4684,-.0984,.1724;-.765,-1.2197,-.351;-.5634,.6658,.8674;-2.9111,.1271,.0196;1.65,-3.3071,-.3538;.4218,-2.8119,1.8076;-3.4175,1.2452,-.6607;1.849,.8467,.6075;-3.7975,-.8194,.5391;-4.8004,1.3857,-.7756;-2.5201,2.2826,-1.2686;-5.1676,-.6679,.4098;-5.6716,.4452,-.2496;4.3336,1.416,-.3763;5.4607,.9635,-1.2445;5.8811,1.6419,-2.3044;2.1746,-1.8502,1.0802;2.3021,-4.0333,.1317;.7977,-3.85,-.7562;2.2044,-2.8677,-1.1829;-.4928,-3.2918,1.4591;.1532,-2.0367,2.5269;1.004,-3.5631,2.3418;-3.401,-1.6797,1.0642;-1.6655,2.2148,1.5412;-.011,2.2488,2.0408;-5.198,2.2459,-1.3009;-2.2857,3.0802,-.5604;-1.5739,1.8592,-1.6044;-3.0007,2.7547,-2.1247;-5.8372,-1.4114,.8219;-6.7401,.5785,-.3586;4.0054,2.4191,-.6438;4.6228,1.4005,.6751;5.9456,.0339,-.9656;6.713,1.2929,-2.9014;5.4156,2.5723,-2.6072;</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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.8550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.7094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1373.45412898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.03768436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3496.49181335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6096.01944307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.52762973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04661018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95399824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.49986926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000060840259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000060840259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000121680517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.174563787553</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0645 131.3517 131.4800 131.8138 132.0984 132.5444 132.8401 133.0759 133.2866 133.3195 133.4851 133.6481 134.0192 134.2135 134.3250 134.3795 134.6864 135.0535 135.2375 135.4808 135.6059 136.2384 136.4272 137.2725 137.3569 137.4443 137.6610 138.0766 138.3036 138.4648 138.5664 139.3613 139.3726 139.6317 140.1821 140.8286 141.0078 141.2418 142.0971 142.3594 142.4496 142.7205 142.8528 143.1074 143.3939 143.6651 143.9347 144.0620 144.3182 144.6843 144.9710 145.1149 145.2728 145.5789 145.6369 145.8638 146.1989 146.3634 146.6435 146.8232 146.8585 147.0436 147.6792 147.9259 148.0993 148.2398 148.5554 148.6571 148.7898 149.0811 149.2396 149.2753 149.4661 149.5908 150.0037 150.1853 150.5304 150.7618 150.8487 151.0707 151.5578 151.7269 151.8601 152.2111 152.7190 152.9291 153.0732 153.3621 153.6550 154.0074 154.7085 154.7795 154.8504 155.0467 155.2558 155.9331 156.3492 156.5221 157.0214 157.1046 157.3423 157.5939 157.9129 158.1329 158.3054 158.5600 158.8715 159.1398 159.2874 160.0589 160.5557 160.7421 161.3101 162.1106 163.2973 163.9787 165.5573 166.0566 167.3558 167.9773 168.4550 169.5333 170.0781 170.6068 171.9819 172.4989 174.3057 176.1388 176.7031 177.5545 178.4777 179.4625 181.2379 182.4407 182.8802 184.5013 185.0706 186.4122 187.4099 188.4798 189.1019 189.5264 190.1679 191.0780 192.0726 194.8821 195.7529 196.2430 197.0029 198.3653 201.7466 247.0509 257.8448 262.5870 548.5470 618.9441 625.0350 630.1256 632.1124 633.8604 634.4058 634.7798 635.1925 635.6819 636.7664 641.7189 644.9844 645.4151 646.7936 647.2759 649.9876 660.9744 893.9548 896.5668 902.4353 1197.8269 1202.2321</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">-0.034632 -0.562448 -0.457085 -0.084341 -0.043483 -0.237468 0.093424 -0.007359 0.261455 0.227086 0.054442 -0.268843 -0.290988 -0.143172 0.338796 -0.255410 -0.120578 -0.271789 -0.175843 -0.167756 -0.047505 -0.216628 -0.250613 0.068847 0.105543 0.089029 0.093041 0.091662 0.101950 0.109133 0.147234 0.211157 0.204312 0.140723 0.107772 0.110900 0.105017 0.158586 0.159510 0.116442 0.127071 0.156609 0.135047 0.121154</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">16.0346 8.5624 8.4571 7.0843 7.0435 7.2375 5.9066 6.0074 5.7385 5.7729 5.9456 6.2688 6.2910 6.1432 5.6612 6.2554 6.1206 6.2718 6.1758 6.1678 6.0475 6.2166 6.2506 0.9312 0.8945 0.9110 0.9070 0.9083 0.8980 0.8909 0.8528 0.7888 0.7957 0.8593 0.8922 0.8891 0.8950 0.8414 0.8405 0.8836 0.8729 0.8434 0.8650 0.8788</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">-0.0346 -0.5624 -0.4571 -0.0843 -0.0435 -0.2375 0.0934 -0.0074 0.2615 0.2271 0.0544 -0.2688 -0.2910 -0.1432 0.3388 -0.2554 -0.1206 -0.2718 -0.1758 -0.1678 -0.0475 -0.2166 -0.2506 0.0688 0.1055 0.0890 0.0930 0.0917 0.1020 0.1091 0.1472 0.2112 0.2043 0.1407 0.1078 0.1109 0.1050 0.1586 0.1595 0.1164 0.1271 0.1566 0.1350 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4626 1.9492 2.0486 2.8792 3.2122 3.3312 3.8619 3.1682 4.3058 4.1400 3.3546 3.9065 3.9517 3.8035 4.2384 3.9936 3.8617 3.9193 3.9100 3.9091 3.8972 3.8440 3.9494 1.0189 1.0025 1.0199 1.0080 1.0089 1.0035 1.0041 1.0077 0.9902 1.0187 1.0001 0.9956 0.9954 1.0035 0.9929 0.9898 1.0157 1.0088 0.9991 1.0015 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4626 1.9492 2.0486 2.8792 3.2122 3.3312 3.8619 3.1682 4.3058 4.1400 3.3546 3.9065 3.9517 3.8035 4.2384 3.9936 3.8617 3.9193 3.9100 3.9091 3.8972 3.8440 3.9494 1.0189 1.0025 1.0199 1.0080 1.0089 1.0035 1.0041 1.0077 0.9902 1.0187 1.0001 0.9956 0.9954 1.0035 0.9929 0.9898 1.0157 1.0088 0.9991 1.0015 1.0089</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">1.2477 0.9753 1.8642 1.8265 0.8873 0.8294 1.0838 1.1142 1.1076 1.3553 0.9472 0.9381 0.9554 0.9575 0.9988 1.2043 1.4125 0.7815 1.2990 1.3640 0.9929 0.9845 0.9883 0.9842 0.9896 0.9915 1.4203 0.9677 1.4766 0.9890 1.4237 0.9912 0.9816 0.9972 0.9891 1.3950 0.9835 0.9823 0.9524 0.9854 0.9735 1.9048 0.9665 0.9922 0.9974</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">-0.022814774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.476943756650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.85195 -3.52547 1.32649 -2.33328 4.52187 2.18860 -0.35660 2.01782 1.66122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.75525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
