<?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="2.903546"
                        y3="0.076212"
                        z3="-1.126039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.250491"
                        y3="-2.352275"
                        z3="-0.602466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.06765"
                        y3="2.08988"
                        z3="0.357585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.598711"
                        y3="-1.067981"
                        z3="-0.068808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.744011"
                        y3="0.244946"
                        z3="0.38772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.668075"
                        y3="2.08018"
                        z3="0.919606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.324799"
                        y3="-2.051356"
                        z3="0.784543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465406"
                        y3="-0.069386"
                        z3="0.092613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.788537"
                        y3="-1.274775"
                        z3="-0.245637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.515723"
                        y3="0.835059"
                        z3="0.498074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.923008"
                        y3="0.105698"
                        z3="0.064573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.648632"
                        y3="-3.312401"
                        z3="0.005283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602922"
                        y3="-2.331876"
                        z3="2.093309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.54319"
                        y3="1.030501"
                        z3="-0.788987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.860411"
                        y3="0.961529"
                        z3="-0.02152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.70918"
                        y3="-0.695971"
                        z3="0.89607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.933797"
                        y3="1.137212"
                        z3="-0.758752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757564"
                        y3="1.900689"
                        z3="-1.724981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089002"
                        y3="-0.581365"
                        z3="0.909228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.703903"
                        y3="0.345875"
                        z3="0.078366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.29099"
                        y3="1.254031"
                        z3="-1.251979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.177166"
                        y3="1.223739"
                        z3="-0.053339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.434641"
                        y3="0.800084"
                        z3="-0.081996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.274268"
                        y3="-1.570017"
                        z3="1.019567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.342792"
                        y3="-3.917365"
                        z3="0.588315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769407"
                        y3="-3.921366"
                        z3="-0.19334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.129734"
                        y3="-3.079027"
                        z3="-0.944577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.241967"
                        y3="-2.935859"
                        z3="2.737421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.325447"
                        y3="-2.884457"
                        z3="1.942234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373224"
                        y3="-1.412034"
                        z3="2.633059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.223516"
                        y3="-1.407841"
                        z3="1.552312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.584846"
                        y3="2.496828"
                        z3="0.902099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112989"
                        y3="2.655292"
                        z3="1.186895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.419209"
                        y3="1.84925"
                        z3="-1.415821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.829217"
                        y3="1.426797"
                        z3="-2.043714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.339527"
                        y3="2.134634"
                        z3="-2.616578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493008"
                        y3="2.854712"
                        z3="-1.261955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.679912"
                        y3="-1.207703"
                        z3="1.564608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.781378"
                        y3="0.449278"
                        z3="0.078396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.828026"
                        y3="0.939045"
                        z3="-2.147893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.885882"
                        y3="2.247272"
                        z3="-1.444012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.75055"
                        y3="1.580289"
                        z3="0.878005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.048098"
                        y3="0.803309"
                        z3="0.809899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.897174"
                        y3="0.438168"
                        z3="-0.992834"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9035,.0762,-1.126;-1.2505,-2.3523,-.6025;2.0676,2.0899,.3576;.5987,-1.068,-.0688;.744,.2449,.3877;-.6681,2.0802,.9196;1.3248,-2.0514,.7845;-1.4654,-.0694,.0926;-.7885,-1.2748,-.2456;-.5157,.8351,.4981;-2.923,.1057,.0646;1.6486,-3.3124,.0053;.6029,-2.3319,2.0933;-3.5432,1.0305,-.789;1.8604,.9615,-.0215;-3.7092,-.696,.8961;-4.9338,1.1372,-.7588;-2.7576,1.9007,-1.725;-5.089,-.5814,.9092;-5.7039,.3459,.0784;4.291,1.254,-1.252;5.1772,1.2237,-.0533;6.4346,.8001,-.082;2.2743,-1.57,1.0196;2.3428,-3.9174,.5883;.7694,-3.9214,-.1933;2.1297,-3.079,-.9446;1.242,-2.9359,2.7374;-.3254,-2.8845,1.9422;.3732,-1.412,2.6331;-3.2235,-1.4078,1.5523;-1.5848,2.4968,.9021;.113,2.6553,1.1869;-5.4192,1.8493,-1.4158;-1.8292,1.4268,-2.0437;-3.3395,2.1346,-2.6166;-2.493,2.8547,-1.262;-5.6799,-1.2077,1.5646;-6.7814,.4493,.0784;4.828,.939,-2.1479;3.8859,2.2473,-1.444;4.7505,1.5803,.878;7.0481,.8033,.8099;6.8972,.4382,-.9928;</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">2132.0016549471 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">5.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="2.9035464"
                                 y3="0.07621246"
                                 z3="-1.12603904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25049106"
                                 y3="-2.35227549"
                                 z3="-0.60246588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06764972"
                                 y3="2.08987983"
                                 z3="0.3575855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59871078"
                                 y3="-1.06798069"
                                 z3="-0.06880758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.74401141"
                                 y3="0.24494559"
                                 z3="0.38771952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.66807508"
                                 y3="2.0801801"
                                 z3="0.91960557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.32479925"
                                 y3="-2.05135606"
                                 z3="0.78454273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46540622"
                                 y3="-0.06938627"
                                 z3="0.09261284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78853661"
                                 y3="-1.27477512"
                                 z3="-0.24563735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5157232"
                                 y3="0.83505898"
                                 z3="0.49807374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92300759"
                                 y3="0.105698"
                                 z3="0.06457289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64863247"
                                 y3="-3.31240099"
                                 z3="0.00528288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60292167"
                                 y3="-2.33187648"
                                 z3="2.09330868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.54318994"
                                 y3="1.0305012"
                                 z3="-0.7889867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8604108"
                                 y3="0.96152893"
                                 z3="-0.02151967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.70917958"
                                 y3="-0.69597055"
                                 z3="0.89606995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.93379659"
                                 y3="1.13721196"
                                 z3="-0.75875195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75756404"
                                 y3="1.90068868"
                                 z3="-1.72498077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08900171"
                                 y3="-0.58136467"
                                 z3="0.9092278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.70390303"
                                 y3="0.345875"
                                 z3="0.07836579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29098991"
                                 y3="1.25403111"
                                 z3="-1.25197878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17716605"
                                 y3="1.22373936"
                                 z3="-0.05333936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.43464058"
                                 y3="0.80008436"
                                 z3="-0.08199594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.27426787"
                                 y3="-1.57001652"
                                 z3="1.0195673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34279181"
                                 y3="-3.91736469"
                                 z3="0.58831543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7694068"
                                 y3="-3.9213659"
                                 z3="-0.19334024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12973432"
                                 y3="-3.07902712"
                                 z3="-0.94457657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2419666"
                                 y3="-2.93585922"
                                 z3="2.73742116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32544688"
                                 y3="-2.88445732"
                                 z3="1.942234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37322442"
                                 y3="-1.412034"
                                 z3="2.63305934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.22351593"
                                 y3="-1.40784135"
                                 z3="1.55231237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.58484618"
                                 y3="2.49682846"
                                 z3="0.90209901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11298936"
                                 y3="2.65529187"
                                 z3="1.18689547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.41920939"
                                 y3="1.84924967"
                                 z3="-1.41582123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.82921688"
                                 y3="1.42679675"
                                 z3="-2.04371352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.33952656"
                                 y3="2.13463411"
                                 z3="-2.61657818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49300811"
                                 y3="2.85471183"
                                 z3="-1.26195476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.67991226"
                                 y3="-1.20770287"
                                 z3="1.56460751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.78137777"
                                 y3="0.44927761"
                                 z3="0.07839642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.8280261"
                                 y3="0.93904504"
                                 z3="-2.14789329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88588213"
                                 y3="2.24727204"
                                 z3="-1.44401245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.75054977"
                                 y3="1.58028887"
                                 z3="0.87800482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.04809804"
                                 y3="0.80330949"
                                 z3="0.80989883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.89717368"
                                 y3="0.43816758"
                                 z3="-0.9928338">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N3O2S">
                           <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">310.2657999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9035,.0762,-1.126;-1.2505,-2.3523,-.6025;2.0676,2.0899,.3576;.5987,-1.068,-.0688;.744,.2449,.3877;-.6681,2.0802,.9196;1.3248,-2.0514,.7845;-1.4654,-.0694,.0926;-.7885,-1.2748,-.2456;-.5157,.8351,.4981;-2.923,.1057,.0646;1.6486,-3.3124,.0053;.6029,-2.3319,2.0933;-3.5432,1.0305,-.789;1.8604,.9615,-.0215;-3.7092,-.696,.8961;-4.9338,1.1372,-.7588;-2.7576,1.9007,-1.725;-5.089,-.5814,.9092;-5.7039,.3459,.0784;4.291,1.254,-1.252;5.1772,1.2237,-.0533;6.4346,.8001,-.082;2.2743,-1.57,1.0196;2.3428,-3.9174,.5883;.7694,-3.9214,-.1933;2.1297,-3.079,-.9446;1.242,-2.9359,2.7374;-.3254,-2.8845,1.9422;.3732,-1.412,2.6331;-3.2235,-1.4078,1.5523;-1.5848,2.4968,.9021;.113,2.6553,1.1869;-5.4192,1.8492,-1.4158;-1.8292,1.4268,-2.0437;-3.3395,2.1346,-2.6166;-2.493,2.8547,-1.262;-5.6799,-1.2077,1.5646;-6.7814,.4493,.0784;4.828,.939,-2.1479;3.8859,2.2473,-1.444;4.7505,1.5803,.878;7.0481,.8033,.8099;6.8972,.4382,-.9928;</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="2.903546"
                        y3="0.076212"
                        z3="-1.126039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.250491"
                        y3="-2.352275"
                        z3="-0.602466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.06765"
                        y3="2.08988"
                        z3="0.357585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.598711"
                        y3="-1.067981"
                        z3="-0.068808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.744011"
                        y3="0.244946"
                        z3="0.38772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.668075"
                        y3="2.08018"
                        z3="0.919606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.324799"
                        y3="-2.051356"
                        z3="0.784543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465406"
                        y3="-0.069386"
                        z3="0.092613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.788537"
                        y3="-1.274775"
                        z3="-0.245637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.515723"
                        y3="0.835059"
                        z3="0.498074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.923008"
                        y3="0.105698"
                        z3="0.064573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.648632"
                        y3="-3.312401"
                        z3="0.005283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602922"
                        y3="-2.331876"
                        z3="2.093309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.54319"
                        y3="1.030501"
                        z3="-0.788987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.860411"
                        y3="0.961529"
                        z3="-0.02152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.70918"
                        y3="-0.695971"
                        z3="0.89607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.933797"
                        y3="1.137212"
                        z3="-0.758752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757564"
                        y3="1.900689"
                        z3="-1.724981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089002"
                        y3="-0.581365"
                        z3="0.909228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.703903"
                        y3="0.345875"
                        z3="0.078366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.29099"
                        y3="1.254031"
                        z3="-1.251979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.177166"
                        y3="1.223739"
                        z3="-0.053339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.434641"
                        y3="0.800084"
                        z3="-0.081996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.274268"
                        y3="-1.570017"
                        z3="1.019567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.342792"
                        y3="-3.917365"
                        z3="0.588315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769407"
                        y3="-3.921366"
                        z3="-0.19334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.129734"
                        y3="-3.079027"
                        z3="-0.944577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.241967"
                        y3="-2.935859"
                        z3="2.737421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.325447"
                        y3="-2.884457"
                        z3="1.942234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373224"
                        y3="-1.412034"
                        z3="2.633059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.223516"
                        y3="-1.407841"
                        z3="1.552312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.584846"
                        y3="2.496828"
                        z3="0.902099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112989"
                        y3="2.655292"
                        z3="1.186895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.419209"
                        y3="1.84925"
                        z3="-1.415821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.829217"
                        y3="1.426797"
                        z3="-2.043714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.339527"
                        y3="2.134634"
                        z3="-2.616578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493008"
                        y3="2.854712"
                        z3="-1.261955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.679912"
                        y3="-1.207703"
                        z3="1.564608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.781378"
                        y3="0.449278"
                        z3="0.078396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.828026"
                        y3="0.939045"
                        z3="-2.147893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.885882"
                        y3="2.247272"
                        z3="-1.444012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.75055"
                        y3="1.580289"
                        z3="0.878005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.048098"
                        y3="0.803309"
                        z3="0.809899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.897174"
                        y3="0.438168"
                        z3="-0.992834"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9035,.0762,-1.126;-1.2505,-2.3523,-.6025;2.0676,2.0899,.3576;.5987,-1.068,-.0688;.744,.2449,.3877;-.6681,2.0802,.9196;1.3248,-2.0514,.7845;-1.4654,-.0694,.0926;-.7885,-1.2748,-.2456;-.5157,.8351,.4981;-2.923,.1057,.0646;1.6486,-3.3124,.0053;.6029,-2.3319,2.0933;-3.5432,1.0305,-.789;1.8604,.9615,-.0215;-3.7092,-.696,.8961;-4.9338,1.1372,-.7588;-2.7576,1.9007,-1.725;-5.089,-.5814,.9092;-5.7039,.3459,.0784;4.291,1.254,-1.252;5.1772,1.2237,-.0533;6.4346,.8001,-.082;2.2743,-1.57,1.0196;2.3428,-3.9174,.5883;.7694,-3.9214,-.1933;2.1297,-3.079,-.9446;1.242,-2.9359,2.7374;-.3254,-2.8845,1.9422;.3732,-1.412,2.6331;-3.2235,-1.4078,1.5523;-1.5848,2.4968,.9021;.113,2.6553,1.1869;-5.4192,1.8493,-1.4158;-1.8292,1.4268,-2.0437;-3.3395,2.1346,-2.6166;-2.493,2.8547,-1.262;-5.6799,-1.2077,1.5646;-6.7814,.4493,.0784;4.828,.939,-2.1479;3.8859,2.2473,-1.444;4.7505,1.5803,.878;7.0481,.8033,.8099;6.8972,.4382,-.9928;</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">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.6132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.6344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1373.45478496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.00165495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3505.45643991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6113.90814390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.45170399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04579002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95159478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.49680982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000064335709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000064335709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000128671419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.174612182604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0429 131.3721 131.4461 131.8026 132.1870 132.4971 132.8722 133.0449 133.3305 133.4457 133.5743 133.6599 134.0049 134.1237 134.2597 134.3566 134.6991 135.1207 135.2549 135.4804 135.5721 136.2235 136.5039 137.3193 137.3476 137.4700 137.6612 138.0722 138.3373 138.4778 138.5269 139.4043 139.4804 139.6297 140.1804 140.7414 140.9844 141.1957 142.0157 142.3025 142.3950 142.6093 142.8039 143.2568 143.4070 143.6604 143.8418 144.0128 144.2182 144.4420 144.8491 145.2418 145.3619 145.5599 145.6010 145.8601 146.1330 146.3561 146.6970 146.8331 146.9822 147.0173 147.7160 147.9443 148.0179 148.3550 148.5603 148.6658 148.8410 148.8812 149.1656 149.2116 149.5655 149.6673 150.0734 150.1678 150.5347 150.7103 150.7949 151.0219 151.6071 151.7239 151.9296 152.1512 152.7065 152.8335 153.0610 153.3072 153.7224 153.9213 154.6760 154.8165 154.8425 155.2071 155.3004 156.0515 156.4109 156.5979 156.9246 157.1788 157.4324 157.5916 157.8529 158.1469 158.2330 158.4680 158.9381 159.1306 159.4256 160.0070 160.5586 160.8219 161.4856 162.0990 163.2758 163.9639 165.5314 166.1101 167.3676 167.9784 168.4775 169.5536 169.9703 170.6347 172.0299 172.5631 174.2645 176.2952 176.8681 177.6049 178.5260 179.6565 181.1718 182.5031 182.8856 184.5630 185.1168 186.5465 187.6023 188.3881 189.4711 189.6079 190.3846 191.0218 192.1695 195.0677 195.8066 196.2057 196.9984 198.3595 201.6373 246.7796 258.0260 262.3064 547.2317 618.9372 625.5269 630.2586 631.9074 633.9004 634.2505 634.7071 635.2872 635.6884 636.7219 641.7123 644.9698 645.5365 646.8045 647.2268 650.0018 660.9648 894.0262 896.4782 902.7190 1198.3686 1202.2738</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">-0.037948 -0.559887 -0.463442 -0.083377 -0.044204 -0.237552 0.096706 -0.009206 0.260844 0.225531 0.053752 -0.270100 -0.291592 -0.142615 0.339245 -0.256826 -0.118487 -0.274800 -0.173203 -0.168065 -0.036208 -0.207714 -0.268425 0.068169 0.104830 0.089300 0.093047 0.110111 0.090582 0.102294 0.147440 0.211274 0.205001 0.140768 0.111864 0.106408 0.108037 0.157711 0.159423 0.131250 0.125037 0.150887 0.133642 0.120498</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">16.0379 8.5599 8.4634 7.0834 7.0442 7.2376 5.9033 6.0092 5.7392 5.7745 5.9462 6.2701 6.2916 6.1426 5.6608 6.2568 6.1185 6.2748 6.1732 6.1681 6.0362 6.2077 6.2684 0.9318 0.8952 0.9107 0.9070 0.8899 0.9094 0.8977 0.8526 0.7887 0.7950 0.8592 0.8881 0.8936 0.8920 0.8423 0.8406 0.8687 0.8750 0.8491 0.8664 0.8795</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">-0.0379 -0.5599 -0.4634 -0.0834 -0.0442 -0.2376 0.0967 -0.0092 0.2608 0.2255 0.0538 -0.2701 -0.2916 -0.1426 0.3392 -0.2568 -0.1185 -0.2748 -0.1732 -0.1681 -0.0362 -0.2077 -0.2684 0.0682 0.1048 0.0893 0.0930 0.1101 0.0906 0.1023 0.1474 0.2113 0.2050 0.1408 0.1119 0.1064 0.1080 0.1577 0.1594 0.1313 0.1250 0.1509 0.1336 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4399 1.9522 2.0366 2.8727 3.2234 3.3298 3.8550 3.1758 4.3094 4.1476 3.3560 3.9078 3.9508 3.8004 4.2164 3.9938 3.8608 3.9193 3.9090 3.9087 3.8278 3.8160 3.9634 1.0209 1.0027 1.0202 1.0081 1.0041 1.0088 1.0029 1.0069 0.9902 1.0195 0.9999 0.9950 1.0028 0.9947 0.9932 0.9899 1.0126 1.0237 1.0020 1.0011 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4399 1.9522 2.0366 2.8727 3.2234 3.3298 3.8550 3.1758 4.3094 4.1476 3.3560 3.9078 3.9508 3.8004 4.2164 3.9938 3.8608 3.9193 3.9090 3.9087 3.8278 3.8160 3.9634 1.0209 1.0027 1.0202 1.0081 1.0041 1.0088 1.0029 1.0069 0.9902 1.0195 0.9999 0.9950 1.0028 0.9947 0.9932 0.9899 1.0126 1.0237 1.0020 1.0011 1.0087</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">1.2366 0.9340 1.8684 1.8091 0.8881 0.8275 1.0787 1.1159 1.1113 1.3590 0.9468 0.9369 0.9552 0.9566 0.9985 1.2096 1.4153 0.7813 1.2974 1.3655 0.9931 0.9843 0.9881 0.9912 0.9843 0.9897 1.4193 0.9677 1.4772 0.9888 1.4239 0.9913 0.9975 0.9886 0.9819 1.3936 0.9839 0.9825 0.9259 0.9788 0.9868 1.9004 0.9690 0.9940 0.9997</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 14 0 20 1 8 2 14 3 4 3 6 3 8 4 9 4 14 5 9 5 31 5 32 6 11 6 12 6 23 7 8 7 9 7 10 10 13 10 15 11 24 11 25 11 26 12 27 12 28 12 29 13 16 13 17 15 18 15 30 16 19 16 33 17 34 17 35 17 36 18 19 18 37 19 38 20 21 20 39 20 40 21 22 21 41 22 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023252605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.478037565809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.51349 -4.13968 1.37381 -2.58705 5.08508 2.49803 3.51813 -2.54423 0.97390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
