<?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="2.973297"
                        y3="0.138911"
                        z3="-1.306033"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.213998"
                        y3="-2.224888"
                        z3="-0.909325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200577"
                        y3="2.08819"
                        z3="0.297845"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.644807"
                        y3="-0.996997"
                        z3="-0.2924"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.808771"
                        y3="0.296463"
                        z3="0.207379"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.566052"
                        y3="2.180228"
                        z3="0.673138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.350067"
                        y3="-2.02949"
                        z3="0.515059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402355"
                        y3="0.033208"
                        z3="-0.123556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740803"
                        y3="-1.173111"
                        z3="-0.509441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.438079"
                        y3="0.915402"
                        z3="0.295237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.851003"
                        y3="0.246926"
                        z3="-0.197916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.648283"
                        y3="-3.259469"
                        z3="-0.323581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627271"
                        y3="-2.353491"
                        z3="1.813314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.616905"
                        y3="0.565379"
                        z3="0.935852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.955011"
                        y3="0.995303"
                        z3="-0.147847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.488174"
                        y3="0.09162"
                        z3="-1.431857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.990111"
                        y3="0.753267"
                        z3="0.781289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.006851"
                        y3="0.690043"
                        z3="2.300873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.855365"
                        y3="0.265865"
                        z3="-1.562734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.610369"
                        y3="0.607817"
                        z3="-0.449299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.399084"
                        y3="1.249993"
                        z3="-1.314345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.292634"
                        y3="1.187789"
                        z3="-0.116922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.187453"
                        y3="0.392695"
                        z3="0.937866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.310092"
                        y3="-1.57882"
                        z3="0.770443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.758359"
                        y3="-3.845753"
                        z3="-0.541959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.12226"
                        y3="-2.988431"
                        z3="-1.267268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.340941"
                        y3="-3.900753"
                        z3="0.222444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.329392"
                        y3="-2.848516"
                        z3="1.643269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453809"
                        y3="-1.456958"
                        z3="2.411212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.242358"
                        y3="-3.02578"
                        z3="2.412675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896079"
                        y3="-0.157844"
                        z3="-2.303802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.454944"
                        y3="2.638383"
                        z3="0.552799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223082"
                        y3="2.741202"
                        z3="0.946611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.586319"
                        y3="1.003034"
                        z3="1.651367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.757121"
                        y3="0.530266"
                        z3="3.074988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.207398"
                        y3="-0.034806"
                        z3="2.457248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.580178"
                        y3="1.680744"
                        z3="2.473547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.327652"
                        y3="0.138939"
                        z3="-2.528436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.679766"
                        y3="0.752726"
                        z3="-0.536471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.961291"
                        y3="0.961793"
                        z3="-2.20758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.065356"
                        y3="2.27311"
                        z3="-1.49468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.117213"
                        y3="1.89353"
                        z3="-0.164699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.914785"
                        y3="0.443596"
                        z3="1.73779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.395619"
                        y3="-0.338009"
                        z3="1.052764"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" 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:2.9733,.1389,-1.306;-1.214,-2.2249,-.9093;2.2006,2.0882,.2978;.6448,-.997,-.2924;.8088,.2965,.2074;-.5661,2.1802,.6731;1.3501,-2.0295,.5151;-1.4024,.0332,-.1236;-.7408,-1.1731,-.5094;-.4381,.9154,.2952;-2.851,.2469,-.1979;1.6483,-3.2595,-.3236;.6273,-2.3535,1.8133;-3.6169,.5654,.9359;1.955,.9953,-.1478;-3.4882,.0916,-1.4319;-4.9901,.7533,.7813;-3.0069,.69,2.3009;-4.8554,.2659,-1.5627;-5.6104,.6078,-.4493;4.3991,1.25,-1.3143;5.2926,1.1878,-.1169;5.1875,.3927,.9379;2.3101,-1.5788,.7704;.7584,-3.8458,-.542;2.1223,-2.9884,-1.2673;2.3409,-3.9008,.2224;-.3294,-2.8485,1.6433;.4538,-1.457,2.4112;1.2424,-3.0258,2.4127;-2.8961,-.1578,-2.3038;-1.4549,2.6384,.5528;.2231,2.7412,.9466;-5.5863,1.003,1.6514;-3.7571,.5303,3.075;-2.2074,-.0348,2.4572;-2.5802,1.6807,2.4735;-5.3277,.1389,-2.5284;-6.6798,.7527,-.5365;4.9613,.9618,-2.2076;4.0654,2.2731,-1.4947;6.1172,1.8935,-.1647;5.9148,.4436,1.7378;4.3956,-.338,1.0528;</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">2150.5017545097 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">5.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="2.97329674"
                                 y3="0.13891095"
                                 z3="-1.30603278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21399767"
                                 y3="-2.22488822"
                                 z3="-0.90932459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2005772"
                                 y3="2.08819036"
                                 z3="0.29784548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.64480745"
                                 y3="-0.99699676"
                                 z3="-0.2924002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.80877126"
                                 y3="0.2964627"
                                 z3="0.20737925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.56605208"
                                 y3="2.18022808"
                                 z3="0.67313783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.35006674"
                                 y3="-2.02949031"
                                 z3="0.51505932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40235503"
                                 y3="0.0332082"
                                 z3="-0.1235558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74080316"
                                 y3="-1.17311091"
                                 z3="-0.50944074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43807857"
                                 y3="0.91540243"
                                 z3="0.29523679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85100297"
                                 y3="0.24692551"
                                 z3="-0.19791607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64828344"
                                 y3="-3.25946875"
                                 z3="-0.3235806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62727137"
                                 y3="-2.35349063"
                                 z3="1.81331357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61690469"
                                 y3="0.56537948"
                                 z3="0.93585218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95501122"
                                 y3="0.99530297"
                                 z3="-0.14784664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.48817422"
                                 y3="0.09162003"
                                 z3="-1.43185666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.99011131"
                                 y3="0.75326746"
                                 z3="0.7812894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00685088"
                                 y3="0.69004345"
                                 z3="2.30087295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.85536517"
                                 y3="0.26586498"
                                 z3="-1.56273376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.61036908"
                                 y3="0.60781688"
                                 z3="-0.44929928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39908362"
                                 y3="1.24999291"
                                 z3="-1.31434532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.29263405"
                                 y3="1.18778891"
                                 z3="-0.11692165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.18745273"
                                 y3="0.39269498"
                                 z3="0.93786575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31009237"
                                 y3="-1.57881955"
                                 z3="0.77044251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.75835905"
                                 y3="-3.84575274"
                                 z3="-0.54195926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12225975"
                                 y3="-2.98843081"
                                 z3="-1.26726757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34094058"
                                 y3="-3.90075321"
                                 z3="0.22244366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.32939219"
                                 y3="-2.84851601"
                                 z3="1.64326899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45380854"
                                 y3="-1.45695847"
                                 z3="2.41121156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2423578"
                                 y3="-3.02578017"
                                 z3="2.41267502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89607895"
                                 y3="-0.15784387"
                                 z3="-2.30380196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45494425"
                                 y3="2.63838331"
                                 z3="0.55279852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22308221"
                                 y3="2.74120168"
                                 z3="0.9466113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.58631867"
                                 y3="1.00303413"
                                 z3="1.65136693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75712124"
                                 y3="0.53026555"
                                 z3="3.07498818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.20739799"
                                 y3="-0.03480619"
                                 z3="2.45724839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58017841"
                                 y3="1.6807436"
                                 z3="2.473547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.32765229"
                                 y3="0.13893865"
                                 z3="-2.52843614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.67976565"
                                 y3="0.75272629"
                                 z3="-0.53647053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96129078"
                                 y3="0.96179306"
                                 z3="-2.20758004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06535591"
                                 y3="2.27311032"
                                 z3="-1.49467979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.11721315"
                                 y3="1.89353049"
                                 z3="-0.16469942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.91478456"
                                 y3="0.44359637"
                                 z3="1.73779021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.39561907"
                                 y3="-0.33800927"
                                 z3="1.0527637">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" 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:2.9733,.1389,-1.306;-1.214,-2.2249,-.9093;2.2006,2.0882,.2978;.6448,-.997,-.2924;.8088,.2965,.2074;-.5661,2.1802,.6731;1.3501,-2.0295,.5151;-1.4024,.0332,-.1236;-.7408,-1.1731,-.5094;-.4381,.9154,.2952;-2.851,.2469,-.1979;1.6483,-3.2595,-.3236;.6273,-2.3535,1.8133;-3.6169,.5654,.9359;1.955,.9953,-.1478;-3.4882,.0916,-1.4319;-4.9901,.7533,.7813;-3.0069,.69,2.3009;-4.8554,.2659,-1.5627;-5.6104,.6078,-.4493;4.3991,1.25,-1.3143;5.2926,1.1878,-.1169;5.1875,.3927,.9379;2.3101,-1.5788,.7704;.7584,-3.8458,-.542;2.1223,-2.9884,-1.2673;2.3409,-3.9008,.2224;-.3294,-2.8485,1.6433;.4538,-1.457,2.4112;1.2424,-3.0258,2.4127;-2.8961,-.1578,-2.3038;-1.4549,2.6384,.5528;.2231,2.7412,.9466;-5.5863,1.003,1.6514;-3.7571,.5303,3.075;-2.2074,-.0348,2.4572;-2.5802,1.6807,2.4735;-5.3277,.1389,-2.5284;-6.6798,.7527,-.5365;4.9613,.9618,-2.2076;4.0654,2.2731,-1.4947;6.1172,1.8935,-.1647;5.9148,.4436,1.7378;4.3956,-.338,1.0528;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.973297"
                        y3="0.138911"
                        z3="-1.306033"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.213998"
                        y3="-2.224888"
                        z3="-0.909325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200577"
                        y3="2.08819"
                        z3="0.297845"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.644807"
                        y3="-0.996997"
                        z3="-0.2924"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.808771"
                        y3="0.296463"
                        z3="0.207379"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.566052"
                        y3="2.180228"
                        z3="0.673138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.350067"
                        y3="-2.02949"
                        z3="0.515059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402355"
                        y3="0.033208"
                        z3="-0.123556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740803"
                        y3="-1.173111"
                        z3="-0.509441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.438079"
                        y3="0.915402"
                        z3="0.295237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.851003"
                        y3="0.246926"
                        z3="-0.197916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.648283"
                        y3="-3.259469"
                        z3="-0.323581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627271"
                        y3="-2.353491"
                        z3="1.813314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.616905"
                        y3="0.565379"
                        z3="0.935852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.955011"
                        y3="0.995303"
                        z3="-0.147847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.488174"
                        y3="0.09162"
                        z3="-1.431857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.990111"
                        y3="0.753267"
                        z3="0.781289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.006851"
                        y3="0.690043"
                        z3="2.300873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.855365"
                        y3="0.265865"
                        z3="-1.562734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.610369"
                        y3="0.607817"
                        z3="-0.449299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.399084"
                        y3="1.249993"
                        z3="-1.314345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.292634"
                        y3="1.187789"
                        z3="-0.116922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.187453"
                        y3="0.392695"
                        z3="0.937866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.310092"
                        y3="-1.57882"
                        z3="0.770443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.758359"
                        y3="-3.845753"
                        z3="-0.541959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.12226"
                        y3="-2.988431"
                        z3="-1.267268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.340941"
                        y3="-3.900753"
                        z3="0.222444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.329392"
                        y3="-2.848516"
                        z3="1.643269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453809"
                        y3="-1.456958"
                        z3="2.411212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.242358"
                        y3="-3.02578"
                        z3="2.412675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896079"
                        y3="-0.157844"
                        z3="-2.303802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.454944"
                        y3="2.638383"
                        z3="0.552799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223082"
                        y3="2.741202"
                        z3="0.946611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.586319"
                        y3="1.003034"
                        z3="1.651367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.757121"
                        y3="0.530266"
                        z3="3.074988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.207398"
                        y3="-0.034806"
                        z3="2.457248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.580178"
                        y3="1.680744"
                        z3="2.473547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.327652"
                        y3="0.138939"
                        z3="-2.528436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.679766"
                        y3="0.752726"
                        z3="-0.536471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.961291"
                        y3="0.961793"
                        z3="-2.20758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.065356"
                        y3="2.27311"
                        z3="-1.49468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.117213"
                        y3="1.89353"
                        z3="-0.164699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.914785"
                        y3="0.443596"
                        z3="1.73779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.395619"
                        y3="-0.338009"
                        z3="1.052764"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" 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:2.9733,.1389,-1.306;-1.214,-2.2249,-.9093;2.2006,2.0882,.2978;.6448,-.997,-.2924;.8088,.2965,.2074;-.5661,2.1802,.6731;1.3501,-2.0295,.5151;-1.4024,.0332,-.1236;-.7408,-1.1731,-.5094;-.4381,.9154,.2952;-2.851,.2469,-.1979;1.6483,-3.2595,-.3236;.6273,-2.3535,1.8133;-3.6169,.5654,.9359;1.955,.9953,-.1478;-3.4882,.0916,-1.4319;-4.9901,.7533,.7813;-3.0069,.69,2.3009;-4.8554,.2659,-1.5627;-5.6104,.6078,-.4493;4.3991,1.25,-1.3143;5.2926,1.1878,-.1169;5.1875,.3927,.9379;2.3101,-1.5788,.7704;.7584,-3.8458,-.542;2.1223,-2.9884,-1.2673;2.3409,-3.9008,.2224;-.3294,-2.8485,1.6433;.4538,-1.457,2.4112;1.2424,-3.0258,2.4127;-2.8961,-.1578,-2.3038;-1.4549,2.6384,.5528;.2231,2.7412,.9466;-5.5863,1.003,1.6514;-3.7571,.5303,3.075;-2.2074,-.0348,2.4572;-2.5802,1.6807,2.4735;-5.3277,.1389,-2.5284;-6.6798,.7527,-.5365;4.9613,.9618,-2.2076;4.0654,2.2731,-1.4947;6.1172,1.8935,-.1647;5.9148,.4436,1.7378;4.3956,-.338,1.0528;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.9785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.2855</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">-1373.46266061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.50175451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.96441512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6150.84807248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2626.88365736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03775341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95203154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.48937093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000090663955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000090663955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000181327910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.174946214326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.6239 131.8153 131.9518 132.2549 132.2616 132.4096 132.8197 133.0356 133.1719 133.5762 133.8635 133.9140 134.2471 134.3621 134.4530 134.6851 135.0408 135.5194 135.7852 136.1304 136.3108 136.5596 136.6728 137.2967 137.5570 137.7859 138.1487 138.1900 138.4527 138.8728 139.6333 139.7412 140.0568 140.2195 140.8820 141.0549 141.3881 141.8748 141.9963 142.0422 142.3862 142.5494 142.7750 142.9776 143.6524 143.9033 144.1094 144.1808 144.4509 145.0484 145.1889 145.4439 145.6904 145.9956 146.1423 146.2945 146.3489 146.7035 146.8948 147.0708 147.2808 147.5258 147.7085 148.0881 148.3059 148.3279 148.6969 148.7950 148.9045 149.2595 149.2899 149.6616 149.7032 149.9752 150.3233 150.5763 150.8388 151.2932 151.4458 151.6434 152.1034 152.2249 152.5879 152.8086 152.8447 153.1134 153.4825 153.7574 154.4315 154.6274 154.7967 155.0991 155.5323 156.0037 156.3023 156.4228 156.7236 157.0242 157.2776 157.3979 157.6956 158.0323 158.2469 158.3465 158.6932 158.8937 159.1105 159.3839 160.3073 160.4840 160.7457 161.6979 162.5264 163.3870 164.3837 165.6877 166.1062 167.7043 168.0005 168.8418 169.5536 170.2229 170.6588 172.4865 172.8186 173.9151 176.5770 177.0393 177.9787 178.7549 179.8323 181.2509 182.6644 182.9377 184.4230 184.9240 186.3867 187.5238 188.5623 189.6395 190.0210 190.6218 191.4063 192.1218 195.2287 195.8944 196.4562 197.1597 198.6373 202.0326 247.4344 258.0066 262.6907 547.9162 619.0033 626.6369 629.9303 632.9411 633.7219 634.8636 635.6163 636.0942 636.4801 636.8132 641.8311 644.8759 645.0255 646.7620 647.4332 650.0645 660.9134 893.4866 896.9227 902.4266 1198.6115 1201.9773</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">-0.040386 -0.518265 -0.437041 -0.083093 -0.027505 -0.257779 0.097835 0.002819 0.248713 0.225767 0.029977 -0.270179 -0.295383 -0.151904 0.314425 -0.234493 -0.116623 -0.257790 -0.172586 -0.165318 -0.010367 -0.217367 -0.245528 0.058074 0.095818 0.092183 0.103165 0.098622 0.096639 0.108185 0.141159 0.207000 0.200266 0.136392 0.102881 0.107519 0.101980 0.153633 0.155560 0.127631 0.113169 0.140645 0.128319 0.113233</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">16.0404 8.5183 8.4370 7.0831 7.0275 7.2578 5.9022 5.9972 5.7513 5.7742 5.9700 6.2702 6.2954 6.1519 5.6856 6.2345 6.1166 6.2578 6.1726 6.1653 6.0104 6.2174 6.2455 0.9419 0.9042 0.9078 0.8968 0.9014 0.9034 0.8918 0.8588 0.7930 0.7997 0.8636 0.8971 0.8925 0.8980 0.8464 0.8444 0.8724 0.8868 0.8594 0.8717 0.8868</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">-0.0404 -0.5183 -0.4370 -0.0831 -0.0275 -0.2578 0.0978 0.0028 0.2487 0.2258 0.0300 -0.2702 -0.2954 -0.1519 0.3144 -0.2345 -0.1166 -0.2578 -0.1726 -0.1653 -0.0104 -0.2174 -0.2455 0.0581 0.0958 0.0922 0.1032 0.0986 0.0966 0.1082 0.1412 0.2070 0.2003 0.1364 0.1029 0.1075 0.1020 0.1536 0.1556 0.1276 0.1132 0.1406 0.1283 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4464 2.0059 2.0655 2.8818 3.2158 3.3061 3.9061 3.1636 4.3079 4.1356 3.4101 3.9053 3.9532 3.8068 4.2325 3.9863 3.8691 3.9168 3.9160 3.9146 3.8874 3.8663 3.9128 1.0044 1.0204 1.0087 1.0030 1.0077 1.0057 1.0054 1.0114 0.9904 1.0259 1.0017 1.0043 0.9952 1.0009 0.9944 0.9911 1.0062 1.0234 0.9961 1.0063 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4464 2.0059 2.0655 2.8818 3.2158 3.3061 3.9061 3.1636 4.3079 4.1356 3.4101 3.9053 3.9532 3.8068 4.2325 3.9863 3.8691 3.9168 3.9160 3.9146 3.8874 3.8663 3.9128 1.0044 1.0204 1.0087 1.0030 1.0077 1.0057 1.0054 1.0114 0.9904 1.0259 1.0017 1.0043 0.9952 1.0009 0.9944 0.9911 1.0062 1.0234 0.9961 1.0063 1.0001</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">1.2081 0.9841 1.9074 1.8467 0.8776 0.8314 1.0833 1.1351 1.0940 1.3129 0.9485 0.9410 0.9576 0.9575 1.0028 1.1810 1.4217 0.7890 1.3162 1.3708 0.9841 0.9868 0.9920 0.9839 0.9909 0.9911 1.4241 0.9602 1.4751 0.9873 1.4256 0.9892 0.9927 0.9968 0.9818 1.3985 0.9841 0.9818 0.9685 0.9589 0.9917 1.8907 0.9740 0.9940 0.9922</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">-0.023972373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.486632982586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.70400 -2.26784 1.43617 -5.27465 7.45091 2.17625 10.71343 -9.64580 1.06763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
