<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.027236"
                        y3="1.316775"
                        z3="-2.368045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.824932"
                        y3="2.49923"
                        z3="0.404837"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.573718"
                        y3="3.026012"
                        z3="0.847022"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.540463"
                        y3="-3.06583"
                        z3="1.262367"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.67352"
                        y3="-2.679321"
                        z3="-0.663653"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.785247"
                        y3="-3.036537"
                        z3="-0.486465"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.676371"
                        y3="-1.514877"
                        z3="0.460911"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.157596"
                        y3="0.452863"
                        z3="-1.342393"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.915828"
                        y3="1.331081"
                        z3="2.452821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.138529"
                        y3="-0.163217"
                        z3="-2.670761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242928"
                        y3="0.707842"
                        z3="-3.52072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.038287"
                        y3="1.103126"
                        z3="-1.002057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164841"
                        y3="0.042863"
                        z3="-0.431226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914379"
                        y3="-0.996103"
                        z3="0.473557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652748"
                        y3="1.575097"
                        z3="0.237142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.41297"
                        y3="0.64006"
                        z3="-0.488185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.931696"
                        y3="-1.402359"
                        z3="1.331442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.427447"
                        y3="0.227693"
                        z3="0.362068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.176235"
                        y3="-0.791182"
                        z3="1.267928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.092737"
                        y3="1.261997"
                        z3="0.483703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.892908"
                        y3="-0.097243"
                        z3="0.302066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.977587"
                        y3="-0.966398"
                        z3="0.295636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.390079"
                        y3="1.711334"
                        z3="0.679583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.381888"
                        y3="1.407255"
                        z3="1.426438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.267365"
                        y3="-0.490364"
                        z3="0.495251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.474964"
                        y3="0.864878"
                        z3="0.695356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.745475"
                        y3="-2.432091"
                        z3="0.097853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.308125"
                        y3="-2.392336"
                        z3="1.513063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.149812"
                        y3="-0.200866"
                        z3="-3.070631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.753359"
                        y3="-1.183312"
                        z3="-2.595882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765881"
                        y3="0.147699"
                        z3="-4.321093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.777826"
                        y3="1.556203"
                        z3="-3.944108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583574"
                        y3="1.435358"
                        z3="-1.202241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.769049"
                        y3="-2.191491"
                        z3="2.052488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.399349"
                        y3="0.698972"
                        z3="0.316995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.95664"
                        y3="-1.122371"
                        z3="1.940365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.885787"
                        y3="-0.468387"
                        z3="0.165715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.120068"
                        y3="-1.154545"
                        z3="0.497611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.469823"
                        y3="1.259867"
                        z3="0.852285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873581"
                        y3="-3.325935"
                        z3="1.48003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443003"
                        y3="-1.92378"
                        z3="2.490563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.255039"
                        y3="-2.618397"
                        z3="1.37497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:.0272,1.3168,-2.368;.8249,2.4992,.4048;3.5737,3.026,.847;2.5405,-3.0658,1.2624;1.6735,-2.6793,-.6637;3.7852,-3.0365,-.4865;-1.6764,-1.5149,.4609;-2.1576,.4529,-1.3424;-1.9158,1.3311,2.4528;-2.1385,-.1632,-2.6708;-1.2429,.7078,-3.5207;-1.0383,1.1031,-1.0021;-3.1648,.0429,-.4312;-2.9144,-.9961,.4736;-.6527,1.5751,.2371;-4.413,.6401,-.4882;-3.9317,-1.4024,1.3314;-5.4274,.2277,.3621;-5.1762,-.7912,1.2679;2.0927,1.262,.4837;1.8929,-.0972,.3021;2.9776,-.9664,.2956;3.3901,1.7113,.6796;-1.3819,1.4073,1.4264;4.2674,-.4904,.4953;4.475,.8649,.6954;2.7455,-2.4321,.0979;-1.3081,-2.3923,1.5131;-3.1498,-.2009,-3.0706;-1.7534,-1.1833,-2.5959;-.7659,.1477,-4.3211;-1.7778,1.5562,-3.9441;-4.5836,1.4354,-1.2022;-3.769,-2.1915,2.0525;-6.3993,.699,.317;-5.9566,-1.1224,1.9404;.8858,-.4684,.1657;5.1201,-1.1545,.4976;5.4698,1.2599,.8523;-1.8736,-3.3259,1.48;-1.443,-1.9238,2.4906;-.255,-2.6184,1.375;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3116.1489586516 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">6.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="0.02723618"
                                 y3="1.3167753"
                                 z3="-2.36804497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.82493202"
                                 y3="2.49923026"
                                 z3="0.40483704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.57371766"
                                 y3="3.02601239"
                                 z3="0.84702197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.54046343"
                                 y3="-3.06583001"
                                 z3="1.26236704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.67351954"
                                 y3="-2.67932061"
                                 z3="-0.66365296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.78524672"
                                 y3="-3.03653725"
                                 z3="-0.48646546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.67637069"
                                 y3="-1.51487661"
                                 z3="0.46091142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.15759609"
                                 y3="0.45286321"
                                 z3="-1.34239317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.91582788"
                                 y3="1.33108096"
                                 z3="2.45282054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13852892"
                                 y3="-0.16321695"
                                 z3="-2.67076065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24292825"
                                 y3="0.70784173"
                                 z3="-3.52071958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03828655"
                                 y3="1.10312647"
                                 z3="-1.00205684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16484141"
                                 y3="0.04286279"
                                 z3="-0.43122612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91437934"
                                 y3="-0.99610279"
                                 z3="0.47355657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65274759"
                                 y3="1.57509709"
                                 z3="0.23714229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.41296988"
                                 y3="0.6400602"
                                 z3="-0.48818461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93169564"
                                 y3="-1.40235899"
                                 z3="1.33144249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.42744658"
                                 y3="0.22769276"
                                 z3="0.36206787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.17623502"
                                 y3="-0.79118195"
                                 z3="1.2679278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09273708"
                                 y3="1.2619967"
                                 z3="0.48370288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89290764"
                                 y3="-0.09724339"
                                 z3="0.30206568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97758697"
                                 y3="-0.96639759"
                                 z3="0.29563585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39007902"
                                 y3="1.71133366"
                                 z3="0.67958269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38188805"
                                 y3="1.4072548"
                                 z3="1.42643792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.26736548"
                                 y3="-0.49036364"
                                 z3="0.49525069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.4749635"
                                 y3="0.86487821"
                                 z3="0.69535606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.74547508"
                                 y3="-2.43209112"
                                 z3="0.0978531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.30812454"
                                 y3="-2.39233557"
                                 z3="1.51306316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14981189"
                                 y3="-0.20086591"
                                 z3="-3.07063072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.75335866"
                                 y3="-1.18331174"
                                 z3="-2.59588168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7658805"
                                 y3="0.14769927"
                                 z3="-4.32109264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77782562"
                                 y3="1.556203"
                                 z3="-3.94410787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58357386"
                                 y3="1.43535759"
                                 z3="-1.20224117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7690492"
                                 y3="-2.19149056"
                                 z3="2.05248765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39934924"
                                 y3="0.69897188"
                                 z3="0.31699468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.95663995"
                                 y3="-1.12237058"
                                 z3="1.94036475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.88578726"
                                 y3="-0.46838744"
                                 z3="0.16571491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12006774"
                                 y3="-1.1545448"
                                 z3="0.49761133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.46982272"
                                 y3="1.25986676"
                                 z3="0.85228484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87358092"
                                 y3="-3.32593528"
                                 z3="1.48003034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44300303"
                                 y3="-1.92377951"
                                 z3="2.49056322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.25503905"
                                 y3="-2.61839673"
                                 z3="1.37497009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H14F4N2OS2">
                           <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.33971279999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:.0272,1.3168,-2.368;.8249,2.4992,.4048;3.5737,3.026,.847;2.5405,-3.0658,1.2624;1.6735,-2.6793,-.6637;3.7852,-3.0365,-.4865;-1.6764,-1.5149,.4609;-2.1576,.4529,-1.3424;-1.9158,1.3311,2.4528;-2.1385,-.1632,-2.6708;-1.2429,.7078,-3.5207;-1.0383,1.1031,-1.0021;-3.1648,.0429,-.4312;-2.9144,-.9961,.4736;-.6527,1.5751,.2371;-4.413,.6401,-.4882;-3.9317,-1.4024,1.3314;-5.4274,.2277,.3621;-5.1762,-.7912,1.2679;2.0927,1.262,.4837;1.8929,-.0972,.3021;2.9776,-.9664,.2956;3.3901,1.7113,.6796;-1.3819,1.4073,1.4264;4.2674,-.4904,.4953;4.475,.8649,.6954;2.7455,-2.4321,.0979;-1.3081,-2.3923,1.5131;-3.1498,-.2009,-3.0706;-1.7534,-1.1833,-2.5959;-.7659,.1477,-4.3211;-1.7778,1.5562,-3.9441;-4.5836,1.4354,-1.2022;-3.769,-2.1915,2.0525;-6.3993,.699,.317;-5.9566,-1.1224,1.9404;.8858,-.4684,.1657;5.1201,-1.1545,.4976;5.4698,1.2599,.8523;-1.8736,-3.3259,1.48;-1.443,-1.9238,2.4906;-.255,-2.6184,1.375;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.027236"
                        y3="1.316775"
                        z3="-2.368045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.824932"
                        y3="2.49923"
                        z3="0.404837"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.573718"
                        y3="3.026012"
                        z3="0.847022"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.540463"
                        y3="-3.06583"
                        z3="1.262367"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.67352"
                        y3="-2.679321"
                        z3="-0.663653"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.785247"
                        y3="-3.036537"
                        z3="-0.486465"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.676371"
                        y3="-1.514877"
                        z3="0.460911"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.157596"
                        y3="0.452863"
                        z3="-1.342393"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.915828"
                        y3="1.331081"
                        z3="2.452821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.138529"
                        y3="-0.163217"
                        z3="-2.670761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242928"
                        y3="0.707842"
                        z3="-3.52072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.038287"
                        y3="1.103126"
                        z3="-1.002057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164841"
                        y3="0.042863"
                        z3="-0.431226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914379"
                        y3="-0.996103"
                        z3="0.473557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652748"
                        y3="1.575097"
                        z3="0.237142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.41297"
                        y3="0.64006"
                        z3="-0.488185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.931696"
                        y3="-1.402359"
                        z3="1.331442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.427447"
                        y3="0.227693"
                        z3="0.362068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.176235"
                        y3="-0.791182"
                        z3="1.267928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.092737"
                        y3="1.261997"
                        z3="0.483703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.892908"
                        y3="-0.097243"
                        z3="0.302066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.977587"
                        y3="-0.966398"
                        z3="0.295636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.390079"
                        y3="1.711334"
                        z3="0.679583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.381888"
                        y3="1.407255"
                        z3="1.426438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.267365"
                        y3="-0.490364"
                        z3="0.495251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.474964"
                        y3="0.864878"
                        z3="0.695356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.745475"
                        y3="-2.432091"
                        z3="0.097853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.308125"
                        y3="-2.392336"
                        z3="1.513063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.149812"
                        y3="-0.200866"
                        z3="-3.070631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.753359"
                        y3="-1.183312"
                        z3="-2.595882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765881"
                        y3="0.147699"
                        z3="-4.321093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.777826"
                        y3="1.556203"
                        z3="-3.944108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583574"
                        y3="1.435358"
                        z3="-1.202241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.769049"
                        y3="-2.191491"
                        z3="2.052488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.399349"
                        y3="0.698972"
                        z3="0.316995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.95664"
                        y3="-1.122371"
                        z3="1.940365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.885787"
                        y3="-0.468387"
                        z3="0.165715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.120068"
                        y3="-1.154545"
                        z3="0.497611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.469823"
                        y3="1.259867"
                        z3="0.852285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873581"
                        y3="-3.325935"
                        z3="1.48003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443003"
                        y3="-1.92378"
                        z3="2.490563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.255039"
                        y3="-2.618397"
                        z3="1.37497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:.0272,1.3168,-2.368;.8249,2.4992,.4048;3.5737,3.026,.847;2.5405,-3.0658,1.2624;1.6735,-2.6793,-.6637;3.7852,-3.0365,-.4865;-1.6764,-1.5149,.4609;-2.1576,.4529,-1.3424;-1.9158,1.3311,2.4528;-2.1385,-.1632,-2.6708;-1.2429,.7078,-3.5207;-1.0383,1.1031,-1.0021;-3.1648,.0429,-.4312;-2.9144,-.9961,.4736;-.6527,1.5751,.2371;-4.413,.6401,-.4882;-3.9317,-1.4024,1.3314;-5.4274,.2277,.3621;-5.1762,-.7912,1.2679;2.0927,1.262,.4837;1.8929,-.0972,.3021;2.9776,-.9664,.2956;3.3901,1.7113,.6796;-1.3819,1.4073,1.4264;4.2674,-.4904,.4953;4.475,.8649,.6954;2.7455,-2.4321,.0979;-1.3081,-2.3923,1.5131;-3.1498,-.2009,-3.0706;-1.7534,-1.1833,-2.5959;-.7659,.1477,-4.3211;-1.7778,1.5562,-3.9441;-4.5836,1.4354,-1.2022;-3.769,-2.1915,2.0525;-6.3993,.699,.317;-5.9566,-1.1224,1.9404;.8858,-.4684,.1657;5.1201,-1.1545,.4976;5.4698,1.2599,.8523;-1.8736,-3.3259,1.48;-1.443,-1.9238,2.4906;-.255,-2.6184,1.375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.8435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.3648</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2113.08074258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3116.14895865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5229.22970123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9106.23608930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3877.00638807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03958168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.72594277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.64520019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000116164571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000116164571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000232329142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.358392864584</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0431 99.2339 99.3339 99.4993 99.6233 99.9326 100.0191 100.3426 100.5285 100.7734 100.9984 101.1451 101.2306 101.3020 101.4393 101.8200 102.0061 102.3295 102.5596 102.6283 102.9385 103.0006 103.2716 103.4353 103.7713 103.9330 104.0098 104.1680 104.4006 104.7255 104.9940 105.0108 105.3402 105.3647 105.5667 105.7250 105.8702 106.0404 106.3556 106.4558 106.6363 106.9429 107.1207 107.2646 107.5239 107.6608 107.7040 108.1082 108.2080 108.2570 108.3391 108.6647 108.9818 109.0064 109.4111 109.4515 109.7623 109.9282 110.0822 110.2478 110.3594 110.4224 110.5733 110.8230 110.9350 111.1144 111.2753 111.5015 111.6412 111.6454 111.8840 112.0044 112.2541 112.3183 112.5708 112.6867 113.0721 113.2625 113.4697 113.7441 113.8849 113.9705 114.1959 114.3342 114.6635 114.7170 115.0082 115.3633 115.7463 115.9203 115.9487 116.3266 116.5373 116.7445 116.8908 117.0183 117.0310 117.2284 117.3218 117.4133 117.6281 117.6763 117.7954 118.0799 118.1593 118.3611 118.6097 118.8560 119.0234 119.1063 119.3389 119.3602 119.6352 119.8468 120.0329 120.2188 120.3516 120.4681 120.6734 121.0068 121.3870 121.4684 122.0591 122.5750 122.6502 122.9829 123.1704 123.5051 123.7164 124.3221 124.7479 124.9870 125.0865 125.4581 125.7683 126.0356 126.3150 126.6113 126.7884 126.9754 127.4985 127.7646 127.9599 128.0905 128.5860 128.7027 129.2031 129.3384 129.7972 130.0763 130.2901 130.4713 130.8113 131.0757 131.5463 131.7060 131.8470 132.0287 132.2548 132.3868 132.4481 132.5599 132.9882 133.4130 133.6212 133.7394 133.8934 134.2554 134.6433 135.7081 135.9681 136.1229 136.4162 136.6113 136.9021 137.1676 138.1519 138.5546 139.0776 139.5172 139.7943 139.9609 140.6711 140.8556 141.1806 141.7109 142.0519 142.5406 142.7652 143.2719 143.3549 143.4207 143.4874 143.8757 144.3556 144.5102 145.0557 145.7247 145.8359 145.9881 146.8989 146.9904 147.0519 147.3282 147.5502 147.8633 147.9801 148.4986 149.0499 149.0893 149.4430 149.7912 150.0355 150.2175 150.3710 150.5727 151.0247 151.2631 151.5364 151.6369 151.8254 152.2606 153.7864 154.3242 154.4909 154.8247 155.0347 155.5024 156.3011 156.5192 156.8293 157.0861 157.2112 157.2849 158.5167 158.8333 159.1677 160.0890 160.1106 160.4138 161.2336 163.0158 163.0704 163.8449 164.7554 164.9221 165.6022 167.8434 168.5486 168.9021 170.3456 172.1364 173.5188 175.8946 179.4649 181.2302 186.9243 187.2640 187.5381 188.3158 188.6011 188.6732 188.7093 188.7996 189.0497 189.0764 189.1209 189.1533 189.4373 189.5411 189.6347 189.6755 189.8966 190.6980 191.0627 191.9474 192.3766 192.4218 192.8024 192.8422 192.9105 193.0941 194.4404 194.8345 195.4109 195.5302 196.7367 199.6600 201.0658 202.7952 203.1856 203.2182 204.1753 204.8730 205.4128 206.7033 207.8981 209.5738 209.9486 210.6482 228.0881 228.4997 229.1786 229.5433 233.0579 233.2006 235.1798 236.0037 238.9644 240.7733 241.0400 241.3290 244.2484 245.9032 246.6897 247.3254 247.7237 247.8635 247.9796 249.2825 250.5901 251.8404 259.3532 260.8606 261.3879 265.1981 550.4218 562.4328 613.4247 622.0848 624.1727 625.9270 627.9221 629.4736 631.2743 632.6031 634.2395 634.8772 635.0141 635.2636 635.6512 636.5353 640.5256 643.8052 646.4646 653.3451 656.7912 880.0444 906.6522 1213.1919 1558.9598 1560.4536 1562.4820 1564.7224</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.033539 -0.060601 -0.211173 -0.188252 -0.186407 -0.182257 -0.331057 -0.008394 -0.161407 -0.040185 -0.109436 0.096084 0.008807 0.197690 0.026496 -0.165570 -0.172326 -0.160721 -0.150384 -0.025612 -0.116643 -0.111957 0.275994 -0.216476 -0.133994 -0.195751 0.570287 -0.123215 0.119861 0.117115 0.129454 0.120152 0.149381 0.146032 0.159562 0.163490 0.150125 0.152393 0.155386 0.126016 0.112424 0.108610</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0335 16.0606 9.2112 9.1883 9.1864 9.1823 8.3311 7.0084 7.1614 6.0402 6.1094 5.9039 5.9912 5.8023 5.9735 6.1656 6.1723 6.1607 6.1504 6.0256 6.1166 6.1120 5.7240 6.2165 6.1340 6.1958 5.4297 6.1232 0.8801 0.8829 0.8705 0.8798 0.8506 0.8540 0.8404 0.8365 0.8499 0.8476 0.8446 0.8740 0.8876 0.8914</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0335 -0.0606 -0.2112 -0.1883 -0.1864 -0.1823 -0.3311 -0.0084 -0.1614 -0.0402 -0.1094 0.0961 0.0088 0.1977 0.0265 -0.1656 -0.1723 -0.1607 -0.1504 -0.0256 -0.1166 -0.1120 0.2760 -0.2165 -0.1340 -0.1958 0.5703 -0.1232 0.1199 0.1171 0.1295 0.1202 0.1494 0.1460 0.1596 0.1635 0.1501 0.1524 0.1554 0.1260 0.1124 0.1086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4504 2.4251 1.0858 1.0964 1.1127 1.1191 2.0618 3.1896 3.1416 3.8860 3.9562 4.1260 3.5629 3.9520 3.5572 4.0124 3.8483 3.8937 3.9184 3.8878 3.8975 3.7945 3.9444 4.1007 3.9089 3.9402 4.3884 3.8500 0.9982 1.0075 1.0108 1.0130 1.0059 1.0055 0.9910 0.9881 0.9802 1.0051 0.9968 0.9881 0.9936 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4504 2.4251 1.0858 1.0964 1.1127 1.1191 2.0618 3.1896 3.1416 3.8860 3.9562 4.1260 3.5629 3.9520 3.5572 4.0124 3.8483 3.8937 3.9184 3.8878 3.8975 3.7945 3.9444 4.1007 3.9089 3.9402 4.3884 3.8500 0.9982 1.0075 1.0108 1.0130 1.0059 1.0055 0.9910 0.9881 0.9802 1.0051 0.9968 0.9881 0.9936 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="44">0.9795 1.2788 1.0642 1.1068 1.0315 1.0983 1.1121 1.1367 1.1097 0.8951 0.8773 1.3397 0.8615 3.0146 0.9605 0.9777 0.9803 0.9815 0.9925 1.3976 1.3096 1.4202 1.3683 1.0129 1.4362 0.9878 1.4078 0.9784 1.4121 0.9869 0.9764 1.3382 1.3460 1.3960 0.9513 1.3745 0.9969 1.4514 1.3992 0.9723 0.9850 0.9801 0.9777 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 10 0 11 1 14 1 19 2 22 3 26 4 26 5 26 6 13 6 27 7 9 7 11 7 12 8 23 9 10 9 28 9 29 10 30 10 31 11 14 12 13 12 15 13 16 14 23 15 17 15 32 16 18 16 33 17 18 17 34 18 35 19 20 19 22 20 21 20 36 21 24 21 26 22 25 24 25 24 37 25 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026049594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.106792173526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.04490 29.19151 -0.85339 -3.37008 1.64899 -1.72109 -4.37858 1.26497 -3.11360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.29929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
