<?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="3.097325"
                        y3="0.09922"
                        z3="0.581854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.259635"
                        y3="-1.591669"
                        z3="1.87391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.223676"
                        y3="0.910505"
                        z3="-1.77296"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.596441"
                        y3="-1.127767"
                        z3="0.573061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.774961"
                        y3="-0.376893"
                        z3="-0.591616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.552331"
                        y3="0.983252"
                        z3="-2.023406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154053"
                        y3="-2.505548"
                        z3="0.468472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.395578"
                        y3="-0.155169"
                        z3="-0.038002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.76768"
                        y3="-1.005319"
                        z3="0.923103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.444543"
                        y3="0.193893"
                        z3="-0.961017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.822862"
                        y3="0.18813"
                        z3="-0.037835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.272284"
                        y3="-3.435241"
                        z3="-0.351113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.486229"
                        y3="-3.057229"
                        z3="1.843014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.269212"
                        y3="1.513575"
                        z3="0.07756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.983592"
                        y3="0.281301"
                        z3="-0.772132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.759394"
                        y3="-0.844973"
                        z3="-0.124651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.642534"
                        y3="1.7584"
                        z3="0.068964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.317428"
                        y3="2.663925"
                        z3="0.223416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.119087"
                        y3="-0.584705"
                        z3="-0.121404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.562695"
                        y3="0.727568"
                        z3="-0.030703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.561713"
                        y3="0.935928"
                        z3="-0.113157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.525091"
                        y3="2.411104"
                        z3="0.092836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.39288"
                        y3="3.06428"
                        z3="0.855273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.098759"
                        y3="-2.385992"
                        z3="-0.063474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.793915"
                        y3="-4.379799"
                        z3="-0.510779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.670481"
                        y3="-3.662066"
                        z3="0.147854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.052009"
                        y3="-3.018845"
                        z3="-1.33559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.060963"
                        y3="-3.9769"
                        z3="1.726068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.60022"
                        y3="-3.29466"
                        z3="2.427654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.097118"
                        y3="-2.355994"
                        z3="2.412011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.411313"
                        y3="-1.867194"
                        z3="-0.209578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.172097"
                        y3="1.034235"
                        z3="-2.718993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.466799"
                        y3="1.319173"
                        z3="-2.279975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.99438"
                        y3="2.779727"
                        z3="0.15709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425095"
                        y3="2.387817"
                        z3="0.785601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.98431"
                        y3="3.046404"
                        z3="-0.744254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.793815"
                        y3="3.495889"
                        z3="0.741898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827557"
                        y3="-1.40007"
                        z3="-0.191803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.62278"
                        y3="0.947531"
                        z3="-0.029253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.410903"
                        y3="0.486336"
                        z3="0.403412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.640716"
                        y3="0.666876"
                        z3="-1.166988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.740959"
                        y3="2.955867"
                        z3="-0.422001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.336431"
                        y3="4.137989"
                        z3="0.978058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.188324"
                        y3="2.553258"
                        z3="1.385315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:3.0973,.0992,.5819;-1.2596,-1.5917,1.8739;2.2237,.9105,-1.773;.5964,-1.1278,.5731;.775,-.3769,-.5916;-.5523,.9833,-2.0234;1.1541,-2.5055,.4685;-1.3956,-.1552,-.038;-.7677,-1.0053,.9231;-.4445,.1939,-.961;-2.8229,.1881,-.0378;.2723,-3.4352,-.3511;1.4862,-3.0572,1.843;-3.2692,1.5136,.0776;1.9836,.2813,-.7721;-3.7594,-.845,-.1247;-4.6425,1.7584,.069;-2.3174,2.6639,.2234;-5.1191,-.5847,-.1214;-5.5627,.7276,-.0307;4.5617,.9359,-.1132;4.5251,2.4111,.0928;5.3929,3.0643,.8553;2.0988,-2.386,-.0635;.7939,-4.3798,-.5108;-.6705,-3.6621,.1479;.052,-3.0188,-1.3356;2.061,-3.9769,1.7261;.6002,-3.2947,2.4277;2.0971,-2.356,2.412;-3.4113,-1.8672,-.2096;.1721,1.0342,-2.719;-1.4668,1.3192,-2.28;-4.9944,2.7797,.1571;-1.4251,2.3878,.7856;-1.9843,3.0464,-.7443;-2.7938,3.4959,.7419;-5.8276,-1.4001,-.1918;-6.6228,.9475,-.0293;5.4109,.4863,.4034;4.6407,.6669,-1.167;3.741,2.9559,-.422;5.3364,4.138,.9781;6.1883,2.5533,1.3853;</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">2130.6420625993 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">5.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="3.09732499"
                                 y3="0.09922039"
                                 z3="0.58185372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25963548"
                                 y3="-1.59166932"
                                 z3="1.87390977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22367596"
                                 y3="0.910505"
                                 z3="-1.77296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5964412"
                                 y3="-1.1277675"
                                 z3="0.5730615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.7749615"
                                 y3="-0.37689251"
                                 z3="-0.59161561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.55233118"
                                 y3="0.98325215"
                                 z3="-2.02340563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15405283"
                                 y3="-2.5055478"
                                 z3="0.468472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39557792"
                                 y3="-0.15516932"
                                 z3="-0.03800199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76768023"
                                 y3="-1.00531942"
                                 z3="0.92310277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44454276"
                                 y3="0.19389279"
                                 z3="-0.96101729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82286156"
                                 y3="0.18812967"
                                 z3="-0.0378351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2722841"
                                 y3="-3.43524118"
                                 z3="-0.35111303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48622885"
                                 y3="-3.05722881"
                                 z3="1.84301425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26921214"
                                 y3="1.51357495"
                                 z3="0.07756037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98359197"
                                 y3="0.28130121"
                                 z3="-0.77213222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75939355"
                                 y3="-0.84497332"
                                 z3="-0.12465129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.64253444"
                                 y3="1.7583995"
                                 z3="0.06896447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31742799"
                                 y3="2.663925"
                                 z3="0.2234157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11908718"
                                 y3="-0.58470531"
                                 z3="-0.121404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.56269464"
                                 y3="0.72756843"
                                 z3="-0.03070272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56171306"
                                 y3="0.93592756"
                                 z3="-0.11315742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.52509082"
                                 y3="2.41110414"
                                 z3="0.09283558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.39288018"
                                 y3="3.06428044"
                                 z3="0.85527309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0987588"
                                 y3="-2.38599177"
                                 z3="-0.06347415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.79391514"
                                 y3="-4.3797992"
                                 z3="-0.51077891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.67048121"
                                 y3="-3.66206633"
                                 z3="0.1478539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05200932"
                                 y3="-3.01884473"
                                 z3="-1.33559044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06096321"
                                 y3="-3.97690019"
                                 z3="1.72606845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60022047"
                                 y3="-3.29466027"
                                 z3="2.42765408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09711831"
                                 y3="-2.35599351"
                                 z3="2.41201109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41131333"
                                 y3="-1.86719409"
                                 z3="-0.20957773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17209674"
                                 y3="1.03423485"
                                 z3="-2.71899264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4667994"
                                 y3="1.31917254"
                                 z3="-2.27997495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.9943798"
                                 y3="2.77972692"
                                 z3="0.15708983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42509466"
                                 y3="2.38781686"
                                 z3="0.78560085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98430977"
                                 y3="3.04640446"
                                 z3="-0.74425383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79381495"
                                 y3="3.4958886"
                                 z3="0.7418984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82755741"
                                 y3="-1.4000696"
                                 z3="-0.19180284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.62278036"
                                 y3="0.94753131"
                                 z3="-0.02925306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.41090317"
                                 y3="0.48633606"
                                 z3="0.40341186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64071617"
                                 y3="0.66687553"
                                 z3="-1.16698806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74095858"
                                 y3="2.95586667"
                                 z3="-0.42200065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.33643087"
                                 y3="4.13798865"
                                 z3="0.97805844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1883239"
                                 y3="2.55325772"
                                 z3="1.38531486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a21" 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 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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:3.0973,.0992,.5819;-1.2596,-1.5917,1.8739;2.2237,.9105,-1.773;.5964,-1.1278,.5731;.775,-.3769,-.5916;-.5523,.9833,-2.0234;1.1541,-2.5055,.4685;-1.3956,-.1552,-.038;-.7677,-1.0053,.9231;-.4445,.1939,-.961;-2.8229,.1881,-.0378;.2723,-3.4352,-.3511;1.4862,-3.0572,1.843;-3.2692,1.5136,.0776;1.9836,.2813,-.7721;-3.7594,-.845,-.1247;-4.6425,1.7584,.069;-2.3174,2.6639,.2234;-5.1191,-.5847,-.1214;-5.5627,.7276,-.0307;4.5617,.9359,-.1132;4.5251,2.4111,.0928;5.3929,3.0643,.8553;2.0988,-2.386,-.0635;.7939,-4.3798,-.5108;-.6705,-3.6621,.1479;.052,-3.0188,-1.3356;2.061,-3.9769,1.7261;.6002,-3.2947,2.4277;2.0971,-2.356,2.412;-3.4113,-1.8672,-.2096;.1721,1.0342,-2.719;-1.4668,1.3192,-2.28;-4.9944,2.7797,.1571;-1.4251,2.3878,.7856;-1.9843,3.0464,-.7443;-2.7938,3.4959,.7419;-5.8276,-1.4001,-.1918;-6.6228,.9475,-.0293;5.4109,.4863,.4034;4.6407,.6669,-1.167;3.741,2.9559,-.422;5.3364,4.138,.9781;6.1883,2.5533,1.3853;</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="3.097325"
                        y3="0.09922"
                        z3="0.581854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.259635"
                        y3="-1.591669"
                        z3="1.87391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.223676"
                        y3="0.910505"
                        z3="-1.77296"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.596441"
                        y3="-1.127767"
                        z3="0.573061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.774961"
                        y3="-0.376893"
                        z3="-0.591616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.552331"
                        y3="0.983252"
                        z3="-2.023406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154053"
                        y3="-2.505548"
                        z3="0.468472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.395578"
                        y3="-0.155169"
                        z3="-0.038002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.76768"
                        y3="-1.005319"
                        z3="0.923103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.444543"
                        y3="0.193893"
                        z3="-0.961017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.822862"
                        y3="0.18813"
                        z3="-0.037835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.272284"
                        y3="-3.435241"
                        z3="-0.351113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.486229"
                        y3="-3.057229"
                        z3="1.843014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.269212"
                        y3="1.513575"
                        z3="0.07756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.983592"
                        y3="0.281301"
                        z3="-0.772132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.759394"
                        y3="-0.844973"
                        z3="-0.124651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.642534"
                        y3="1.7584"
                        z3="0.068964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.317428"
                        y3="2.663925"
                        z3="0.223416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.119087"
                        y3="-0.584705"
                        z3="-0.121404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.562695"
                        y3="0.727568"
                        z3="-0.030703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.561713"
                        y3="0.935928"
                        z3="-0.113157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.525091"
                        y3="2.411104"
                        z3="0.092836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.39288"
                        y3="3.06428"
                        z3="0.855273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.098759"
                        y3="-2.385992"
                        z3="-0.063474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.793915"
                        y3="-4.379799"
                        z3="-0.510779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.670481"
                        y3="-3.662066"
                        z3="0.147854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.052009"
                        y3="-3.018845"
                        z3="-1.33559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.060963"
                        y3="-3.9769"
                        z3="1.726068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.60022"
                        y3="-3.29466"
                        z3="2.427654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.097118"
                        y3="-2.355994"
                        z3="2.412011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.411313"
                        y3="-1.867194"
                        z3="-0.209578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.172097"
                        y3="1.034235"
                        z3="-2.718993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.466799"
                        y3="1.319173"
                        z3="-2.279975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.99438"
                        y3="2.779727"
                        z3="0.15709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425095"
                        y3="2.387817"
                        z3="0.785601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.98431"
                        y3="3.046404"
                        z3="-0.744254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.793815"
                        y3="3.495889"
                        z3="0.741898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827557"
                        y3="-1.40007"
                        z3="-0.191803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.62278"
                        y3="0.947531"
                        z3="-0.029253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.410903"
                        y3="0.486336"
                        z3="0.403412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.640716"
                        y3="0.666876"
                        z3="-1.166988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.740959"
                        y3="2.955867"
                        z3="-0.422001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.336431"
                        y3="4.137989"
                        z3="0.978058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.188324"
                        y3="2.553258"
                        z3="1.385315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:3.0973,.0992,.5819;-1.2596,-1.5917,1.8739;2.2237,.9105,-1.773;.5964,-1.1278,.5731;.775,-.3769,-.5916;-.5523,.9833,-2.0234;1.1541,-2.5055,.4685;-1.3956,-.1552,-.038;-.7677,-1.0053,.9231;-.4445,.1939,-.961;-2.8229,.1881,-.0378;.2723,-3.4352,-.3511;1.4862,-3.0572,1.843;-3.2692,1.5136,.0776;1.9836,.2813,-.7721;-3.7594,-.845,-.1247;-4.6425,1.7584,.069;-2.3174,2.6639,.2234;-5.1191,-.5847,-.1214;-5.5627,.7276,-.0307;4.5617,.9359,-.1132;4.5251,2.4111,.0928;5.3929,3.0643,.8553;2.0988,-2.386,-.0635;.7939,-4.3798,-.5108;-.6705,-3.6621,.1479;.052,-3.0188,-1.3356;2.061,-3.9769,1.7261;.6002,-3.2947,2.4277;2.0971,-2.356,2.412;-3.4113,-1.8672,-.2096;.1721,1.0342,-2.719;-1.4668,1.3192,-2.28;-4.9944,2.7797,.1571;-1.4251,2.3878,.7856;-1.9843,3.0464,-.7443;-2.7938,3.4959,.7419;-5.8276,-1.4001,-.1918;-6.6228,.9475,-.0293;5.4109,.4863,.4034;4.6407,.6669,-1.167;3.741,2.9559,-.422;5.3364,4.138,.9781;6.1883,2.5533,1.3853;</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">2504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.6828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.2163</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">-1373.46280076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.64206260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3504.10486336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6111.12257657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2607.01771321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03681660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.95507626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.49227550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999892835219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999892835219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999785670438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.170803310157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-2421.1110 -523.5665 -522.4725 -395.0168 -394.0983 -393.2851 -283.9315 -282.7195 -282.4616 -280.8310 -280.6461 -280.0407 -280.0049 -279.8958 -279.6430 -279.6318 -279.5647 -279.5546 -279.5426 -279.4909 -279.2681 -279.1899 -279.1239 -219.6331 -163.9499 -163.8391 -163.7301 -33.2873 -32.1763 -31.0435 -29.1520 -26.8211 -26.6671 -25.8588 -25.3868 -24.2832 -24.0369 -23.9497 -23.2901 -21.8780 -21.8076 -21.5249 -20.3602 -20.2204 -19.3980 -19.2135 -18.8029 -18.5445 -18.2484 -17.2509 -16.8361 -16.6599 -16.4259 -16.2167 -15.8230 -15.5100 -15.4123 -15.2865 -15.0412 -14.9942 -14.6314 -14.4466 -14.3047 -14.0563 -13.9719 -13.7378 -13.6591 -13.3127 -13.0290 -12.9346 -12.8337 -12.7722 -12.7166 -12.4514 -12.2941 -12.1565 -11.9403 -11.7972 -11.7257 -11.5302 -10.6598 -10.0083 -9.8519 -9.5752 -9.4458 -9.1461 -8.9925 -8.2154 1.0917 1.5657 1.7760 1.9008 2.1531 2.8361 3.2944 3.5603 3.8150 3.9627 4.1619 4.2442 4.3823 4.5004 4.5887 4.6328 4.8193 4.9857 5.1325 5.1744 5.3548 5.3913 5.5451 5.5845 5.6833 5.8552 5.9013 6.0464 6.2186 6.3160 6.3827 6.5548 6.6232 6.6693 6.7798 7.0027 7.2553 7.2965 7.3562 7.5338 7.6063 7.6901 7.7603 7.8441 7.9758 8.2248 8.3659 8.4769 8.5475 8.6747 8.8451 8.8944 8.9971 9.1699 9.3108 9.3709 9.5205 9.7231 9.8716 9.9708 10.2302 10.3107 10.3737 10.4298 10.4765 10.6597 10.8475 10.9170 10.9691 11.2071 11.3251 11.3776 11.4501 11.6175 11.7938 11.8768 11.9586 12.0978 12.1946 12.2854 12.3804 12.5572 12.7475 12.8290 12.9942 13.0445 13.0853 13.2440 13.3991 13.5286 13.6232 13.6640 13.7965 13.9014 13.9820 14.1378 14.2149 14.2327 14.2769 14.4271 14.4756 14.5584 14.6154 14.7893 14.8248 14.9410 15.1149 15.1624 15.2768 15.3725 15.4999 15.5220 15.6616 15.7070 15.9886 16.0438 16.1014 16.2065 16.3969 16.4679 16.5723 16.7462 16.8288 16.9244 17.0825 17.1972 17.2606 17.4856 17.5579 17.7673 17.9707 18.0773 18.4040 18.4420 18.5467 18.7283 18.8868 19.0955 19.1724 19.3166 19.4297 19.5260 19.7690 20.1158 20.1407 20.1999 20.3874 20.6209 20.7024 20.8057 20.9150 21.1214 21.2261 21.4691 21.6034 21.7132 21.7848 22.0172 22.2671 22.3840 22.4239 22.5477 22.6436 22.8426 22.9950 23.2465 23.3303 23.4363 23.7151 23.8803 24.0803 24.2620 24.4324 24.5518 24.7919 24.8050 25.1363 25.2012 25.4205 25.5096 25.6850 25.8037 25.9050 26.1942 26.3310 26.4932 26.6223 26.8149 26.9980 27.1169 27.2703 27.3828 27.5895 27.7098 28.0546 28.1543 28.3199 28.4620 28.7167 28.8374 28.8823 29.0783 29.1155 29.4020 29.4901 29.6047 29.7768 29.8289 29.9979 30.2134 30.3076 30.4384 30.6056 30.7272 30.7711 31.0152 31.0546 31.2306 31.3977 31.4690 31.7561 31.8695 32.0842 32.3392 32.3588 32.5735 32.7175 32.8113 32.9936 33.1288 33.2822 33.3861 33.5736 33.6108 33.8225 33.9471 34.1012 34.2689 34.4681 34.6469 34.7261 35.0915 35.1237 35.2040 35.3458 35.8283 35.9346 36.0098 36.2645 36.5134 36.5571 36.7554 36.9576 37.0858 37.2061 37.3376 37.4830 37.6092 37.7531 37.9746 38.1294 38.3501 38.4171 38.5523 38.6253 38.7785 38.8997 39.1468 39.1976 39.2494 39.4959 39.6490 40.0688 40.2733 40.3909 40.5817 40.7643 40.8881 40.9657 41.0440 41.2419 41.4912 41.5838 41.7003 41.8071 41.9484 42.0409 42.3339 42.4135 42.6250 42.7033 42.7256 42.8406 42.9741 43.1154 43.2576 43.5119 43.6360 43.7065 43.8629 44.1022 44.1984 44.2841 44.4263 44.5299 44.7313 44.7781 44.9569 45.2019 45.2102 45.4757 45.5223 45.6219 45.8280 45.9774 46.0041 46.1652 46.3200 46.5999 46.6629 46.7223 47.1257 47.4706 47.4862 47.6906 47.8285 48.0101 48.3333 48.4375 48.6900 48.7454 48.8112 49.1822 49.4051 49.6095 49.6653 49.7207 50.0788 50.1342 50.2712 50.3692 50.4544 51.0323 51.2077 51.3176 51.6350 51.9219 52.0574 52.1530 52.4791 52.5498 52.7267 53.1145 53.2333 53.7572 53.9815 54.2005 54.2692 54.5254 54.8600 55.0590 55.4487 55.5747 55.8452 56.1936 56.3323 56.4715 57.1640 57.3421 57.4392 57.6079 57.9340 57.9570 58.2155 58.3198 58.4584 58.7714 59.1698 59.4696 59.7335 59.9507 60.0306 60.4983 60.7705 60.7967 61.3970 61.5052 61.6003 61.9282 62.6713 62.9970 63.2939 63.6847 63.7928 63.8349 63.9464 64.5317 64.6242 64.9139 64.9273 65.3177 65.5357 65.9467 66.1004 66.2474 66.6976 67.0341 67.2168 67.4433 67.8805 68.0673 68.3203 68.3796 68.7055 68.8871 69.3673 69.9285 70.0038 70.5905 70.8736 71.1215 71.3006 71.4756 71.6203 72.0930 72.3269 72.5309 72.8049 73.0524 73.2079 73.5339 73.6598 73.9460 74.3134 74.5339 74.6805 75.0309 75.3744 75.5035 75.6744 75.8723 75.9189 76.2752 76.3135 76.3880 76.5946 76.7509 76.8145 77.0487 77.7492 77.8915 78.0114 78.0859 78.2439 78.3188 78.5972 78.6963 78.8598 78.9790 79.3016 79.3743 79.5721 79.6195 79.7179 79.9291 80.0216 80.2472 80.4086 80.7392 80.8898 81.1220 81.1477 81.3453 81.4209 81.6227 81.9373 82.0609 82.2323 82.3599 82.4714 82.6688 82.7195 82.8852 83.1561 83.2370 83.5289 83.6390 83.7711 83.9458 84.1496 84.3459 84.3897 84.5302 84.5904 84.7521 85.0198 85.1147 85.3833 85.4349 85.5737 85.7480 85.8392 85.9876 86.1314 86.3014 86.3961 86.4800 86.5182 86.7045 86.8856 86.9991 87.1009 87.3817 87.4703 87.6460 87.7211 87.8809 87.9910 88.2581 88.3078 88.5753 88.7566 89.0164 89.1031 89.2150 89.2843 89.3847 89.6621 89.7624 90.0010 90.1995 90.2433 90.5131 90.6031 90.7406 90.9609 91.0944 91.1244 91.3276 91.4399 91.6473 91.7543 92.0060 92.0412 92.2390 92.4001 92.5405 92.5910 92.8130 92.8643 93.1115 93.2656 93.3718 93.4929 93.6250 93.7835 93.8548 93.9771 94.3283 94.4919 94.5922 94.6926 94.9186 95.0621 95.3728 95.4728 95.5446 95.7505 95.7984 95.9964 96.2231 96.3385 96.3594 96.7325 96.9187 97.0495 97.2945 97.3982 97.4416 97.6139 97.8618 98.0391 98.2984 98.4211 98.5036 98.6184 98.8531 98.8945 99.0358 99.1569 99.3698 99.4380 99.7374 99.7896 99.8847 100.1439 100.3532 100.5140 100.7328 100.7682 101.0250 101.1736 101.3457 101.4160 101.6081 101.8315 101.8506 102.0482 102.2919 102.5138 102.6451 102.8829 103.1757 103.2812 103.3874 103.8211 103.9012 103.9251 104.1486 104.1716 104.4756 104.6941 104.7168 105.2014 105.4532 105.4886 105.7003 105.7099 106.0392 106.1274 106.2907 106.3815 106.5458 106.7599 106.8409 107.0706 107.4796 107.5170 107.7654 107.9493 108.1133 108.2268 108.5397 108.6701 108.8473 109.1630 109.3500 109.5583 109.6764 109.9704 110.0409 110.2896 110.5326 110.6207 110.7303 110.9163 111.1636 111.2443 111.6235 111.6863 111.8751 112.0456 112.4246 112.4689 112.8032 112.8172 112.8459 112.9686 113.0870 113.2304 113.3398 113.5951 113.6492 114.0598 114.1432 114.3635 114.5323 114.8448 114.9895 115.0669 115.1671 115.3572 115.6534 115.7098 115.8481 116.0697 116.1794 116.4419 116.5545 116.9462 116.9610 117.1223 117.2326 117.3835 117.5179 117.6573 117.7626 117.8682 118.2668 118.3174 118.3575 118.4475 118.5917 118.8077 119.0743 119.4256 119.4499 119.5363 119.6180 119.9090 120.2835 120.3443 120.7243 120.7538 121.0094 121.0867 121.4090 121.5334 121.5808 121.9725 122.2884 122.3842 122.9990 123.1376 123.2118 123.3840 124.1692 124.5021 124.6075 124.8639 125.3540 125.6572 126.1844 126.3370 126.3944 126.8420 127.0451 127.1270 127.2912 127.5185 127.8063 127.9697 128.0344 128.8215 128.9960 129.0981 129.5556 129.6579 129.8975 129.9697 130.1453 130.2777 130.5787 130.8892 131.1531 131.6195 131.7960 131.8805 132.5705 132.7755 133.0073 133.2016 133.4363 133.5479 133.7574 133.9373 134.1527 134.3181 134.3811 134.6234 135.1462 135.2640 135.5138 135.6990 135.9472 136.7872 137.2155 137.3664 137.4543 137.6051 138.1266 138.2888 138.4779 138.7023 139.3252 139.4611 139.5931 140.1763 140.7290 140.9154 141.1100 141.9006 142.1272 142.4195 142.4567 142.8707 143.2739 143.3973 143.7467 143.8325 144.0484 144.2908 144.4013 144.8271 145.0018 145.3525 145.4976 145.8216 145.9314 146.1718 146.3533 146.5451 146.8050 146.9461 147.1809 147.5890 147.8621 148.0034 148.2496 148.5281 148.5787 148.7835 148.9783 149.1630 149.4041 149.5527 149.6113 149.9709 150.1473 150.4474 150.5845 150.9118 150.9954 151.5362 151.7525 151.9659 152.0899 152.5242 152.8169 152.9175 153.3419 153.4919 153.7082 154.4895 154.7874 154.8325 155.0530 155.1252 155.8663 156.4124 156.5383 157.0773 157.1881 157.2358 157.5529 157.7768 158.0317 158.1241 158.4627 159.0443 159.2208 159.8452 160.1115 160.6492 161.5118 161.8394 162.8230 163.1329 164.3038 165.5782 166.7226 167.3516 167.8871 168.5541 169.4444 170.0369 170.6411 172.3947 172.5245 174.2607 176.4174 177.1335 177.9393 178.6867 179.5858 181.1037 182.3294 182.9033 184.0835 184.2761 185.8223 187.5311 188.5792 188.9850 189.7230 190.4480 190.9778 192.0955 195.0035 195.8484 196.3451 197.1075 198.6203 201.7332 246.9686 258.0317 262.2116 546.9420 618.8433 625.7879 629.8444 632.1990 633.6573 633.8499 634.6298 635.1731 635.6876 636.8347 641.6896 645.0062 645.5076 646.7206 647.1754 649.8979 660.9321 893.9144 896.5559 902.1688 1198.6806 1202.4504</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">-0.038808 -0.512937 -0.443873 -0.083680 -0.047417 -0.254738 0.090313 -0.003309 0.235124 0.238644 0.061326 -0.289929 -0.266981 -0.146930 0.322026 -0.250851 -0.114046 -0.268527 -0.170116 -0.165346 -0.039222 -0.201620 -0.262908 0.066717 0.107500 0.093299 0.100168 0.101482 0.093843 0.091645 0.143046 0.198719 0.205481 0.137102 0.111635 0.102660 0.103480 0.154120 0.155600 0.129916 0.123141 0.147563 0.130700 0.115990</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">16.0388 8.5129 8.4439 7.0837 7.0474 7.2547 5.9097 6.0033 5.7649 5.7614 5.9387 6.2899 6.2670 6.1469 5.6780 6.2509 6.1140 6.2685 6.1701 6.1653 6.0392 6.2016 6.2629 0.9333 0.8925 0.9067 0.8998 0.8985 0.9062 0.9084 0.8570 0.8013 0.7945 0.8629 0.8884 0.8973 0.8965 0.8459 0.8444 0.8701 0.8769 0.8524 0.8693 0.8840</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">-0.0388 -0.5129 -0.4439 -0.0837 -0.0474 -0.2547 0.0903 -0.0033 0.2351 0.2386 0.0613 -0.2899 -0.2670 -0.1469 0.3220 -0.2509 -0.1140 -0.2685 -0.1701 -0.1653 -0.0392 -0.2016 -0.2629 0.0667 0.1075 0.0933 0.1002 0.1015 0.0938 0.0916 0.1430 0.1987 0.2055 0.1371 0.1116 0.1027 0.1035 0.1541 0.1556 0.1299 0.1231 0.1476 0.1307 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4324 2.0120 2.0569 2.8714 3.2233 3.3101 3.8664 3.1552 4.3372 4.1068 3.3588 3.9473 3.9052 3.8064 4.2494 4.0050 3.8631 3.9216 3.9153 3.9182 3.8299 3.8329 3.9657 1.0216 1.0043 1.0091 1.0037 1.0030 1.0207 1.0080 1.0085 1.0192 0.9940 1.0012 0.9957 0.9981 1.0041 0.9943 0.9911 1.0117 1.0266 1.0043 1.0023 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4324 2.0120 2.0569 2.8714 3.2233 3.3101 3.8664 3.1552 4.3372 4.1068 3.3588 3.9473 3.9052 3.8064 4.2494 4.0050 3.8631 3.9216 3.9153 3.9182 3.8299 3.8329 3.9657 1.0216 1.0043 1.0091 1.0037 1.0030 1.0207 1.0080 1.0085 1.0192 0.9940 1.0012 0.9957 0.9981 1.0041 0.9943 0.9911 1.0117 1.0266 1.0043 1.0023 1.0098</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">1.2342 0.9289 1.9265 1.8379 0.8832 0.8307 1.0810 1.1195 1.1149 1.3167 0.9426 0.9499 0.9560 0.9564 1.0005 1.1788 1.4313 0.7785 1.2983 1.3710 0.9912 0.9848 0.9899 0.9938 0.9839 0.9874 1.4195 0.9682 1.4780 0.9868 1.4274 0.9895 0.9992 0.9801 0.9901 1.3963 0.9836 0.9817 0.9366 0.9803 0.9805 1.9031 0.9686 0.9947 0.9999</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">-0.023053006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.485853768619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.59439 -2.32747 1.26691 -1.12433 1.94449 0.82017 0.34859 -2.62172 -2.27313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
