<?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="-0.271394"
                        y3="2.311592"
                        z3="1.798447"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89003"
                        y3="2.250666"
                        z3="-1.083862"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.661633"
                        y3="2.704474"
                        z3="-1.376056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.18556"
                        y3="-2.460381"
                        z3="1.681197"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.818696"
                        y3="-3.09558"
                        z3="-0.337452"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.797499"
                        y3="-3.240395"
                        z3="0.489845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.783361"
                        y3="-1.615771"
                        z3="0.729317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.313182"
                        y3="1.002679"
                        z3="0.965035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.542424"
                        y3="0.139552"
                        z3="-2.755231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.518768"
                        y3="1.049756"
                        z3="2.411331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.71798"
                        y3="2.236389"
                        z3="2.902405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.144223"
                        y3="1.48766"
                        z3="0.530841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.149276"
                        y3="0.181184"
                        z3="0.167232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.866261"
                        y3="-1.186813"
                        z3="0.065294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.596663"
                        y3="1.397583"
                        z3="-0.732312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.230527"
                        y3="0.733256"
                        z3="-0.495306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.690574"
                        y3="-1.986779"
                        z3="-0.718946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.044921"
                        y3="-0.064794"
                        z3="-1.284657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.766623"
                        y3="-1.418655"
                        z3="-1.388404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.147307"
                        y3="1.052848"
                        z3="-0.734633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.92281"
                        y3="-0.235277"
                        z3="-0.280326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.998739"
                        y3="-1.087162"
                        z3="-0.045203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.460744"
                        y3="1.455984"
                        z3="-0.936961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.162203"
                        y3="0.692176"
                        z3="-1.811977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.30182"
                        y3="-0.659499"
                        z3="-0.250257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.535529"
                        y3="0.631457"
                        z3="-0.70227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.708527"
                        y3="-2.469995"
                        z3="0.445382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.476556"
                        y3="-2.999087"
                        z3="0.7039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.175201"
                        y3="0.119103"
                        z3="2.869572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.579508"
                        y3="1.172508"
                        z3="2.624355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.275366"
                        y3="3.168554"
                        z3="2.821102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.38363"
                        y3="2.109329"
                        z3="3.929504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.419663"
                        y3="1.795008"
                        z3="-0.399463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.500657"
                        y3="-3.045762"
                        z3="-0.829184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.88449"
                        y3="0.366636"
                        z3="-1.812246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.393303"
                        y3="-2.053057"
                        z3="-2.001942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.905362"
                        y3="-0.570015"
                        z3="-0.112543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.145954"
                        y3="-1.308979"
                        z3="-0.0671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.543354"
                        y3="0.987077"
                        z3="-0.87146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.296834"
                        y3="-3.600878"
                        z3="1.102666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608243"
                        y3="-3.131262"
                        z3="1.343247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236609"
                        y3="-3.343913"
                        z3="-0.304088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-.2714,2.3116,1.7984;.89,2.2507,-1.0839;3.6616,2.7045,-1.3761;2.1856,-2.4604,1.6812;1.8187,-3.0956,-.3375;3.7975,-3.2404,.4898;-1.7834,-1.6158,.7293;-2.3132,1.0027,.965;-1.5424,.1396,-2.7552;-2.5188,1.0498,2.4113;-1.718,2.2364,2.9024;-1.1442,1.4877,.5308;-3.1493,.1812,.1672;-2.8663,-1.1868,.0653;-.5967,1.3976,-.7323;-4.2305,.7333,-.4953;-3.6906,-1.9868,-.7189;-5.0449,-.0648,-1.2847;-4.7666,-1.4187,-1.3884;2.1473,1.0528,-.7346;1.9228,-.2353,-.2803;2.9987,-1.0872,-.0452;3.4607,1.456,-.937;-1.1622,.6922,-1.812;4.3018,-.6595,-.2503;4.5355,.6315,-.7023;2.7085,-2.47,.4454;-1.4766,-2.9991,.7039;-2.1752,.1191,2.8696;-3.5795,1.1725,2.6244;-2.2754,3.1686,2.8211;-1.3836,2.1093,3.9295;-4.4197,1.795,-.3995;-3.5007,-3.0458,-.8292;-5.8845,.3666,-1.8122;-5.3933,-2.0531,-2.0019;.9054,-.57,-.1125;5.146,-1.309,-.0671;5.5434,.9871,-.8715;-2.2968,-3.6009,1.1027;-.6082,-3.1313,1.3432;-1.2366,-3.3439,-.3041;</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">3100.9504869937 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">5.580e-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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="-0.2713939"
                                 y3="2.3115917"
                                 z3="1.7984469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89002979"
                                 y3="2.2506657"
                                 z3="-1.08386199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.6616325"
                                 y3="2.70447413"
                                 z3="-1.37605634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.18556024"
                                 y3="-2.46038127"
                                 z3="1.68119689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.81869577"
                                 y3="-3.09557973"
                                 z3="-0.33745207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.79749924"
                                 y3="-3.24039543"
                                 z3="0.48984529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.7833613"
                                 y3="-1.61577125"
                                 z3="0.72931669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.31318171"
                                 y3="1.00267885"
                                 z3="0.96503514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.54242426"
                                 y3="0.13955161"
                                 z3="-2.7552307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51876809"
                                 y3="1.04975608"
                                 z3="2.41133122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71797965"
                                 y3="2.2363892"
                                 z3="2.90240481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14422297"
                                 y3="1.48766045"
                                 z3="0.53084128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14927562"
                                 y3="0.18118382"
                                 z3="0.16723234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86626081"
                                 y3="-1.18681326"
                                 z3="0.06529371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59666335"
                                 y3="1.39758342"
                                 z3="-0.73231221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.23052717"
                                 y3="0.73325551"
                                 z3="-0.49530597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69057441"
                                 y3="-1.98677913"
                                 z3="-0.71894556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04492067"
                                 y3="-0.06479371"
                                 z3="-1.28465654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.76662258"
                                 y3="-1.41865497"
                                 z3="-1.38840432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14730741"
                                 y3="1.05284843"
                                 z3="-0.73463255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.92281048"
                                 y3="-0.23527686"
                                 z3="-0.28032643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99873904"
                                 y3="-1.08716215"
                                 z3="-0.04520264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46074405"
                                 y3="1.45598359"
                                 z3="-0.93696061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16220257"
                                 y3="0.69217602"
                                 z3="-1.8119774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.30182045"
                                 y3="-0.65949929"
                                 z3="-0.25025654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.53552926"
                                 y3="0.63145679"
                                 z3="-0.7022704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.70852747"
                                 y3="-2.4699946"
                                 z3="0.44538173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.47655585"
                                 y3="-2.99908654"
                                 z3="0.70390026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17520088"
                                 y3="0.11910263"
                                 z3="2.8695721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57950776"
                                 y3="1.17250789"
                                 z3="2.62435485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27536566"
                                 y3="3.16855424"
                                 z3="2.82110178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3836295"
                                 y3="2.10932881"
                                 z3="3.92950403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41966341"
                                 y3="1.79500758"
                                 z3="-0.39946314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50065721"
                                 y3="-3.04576164"
                                 z3="-0.82918426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.88448977"
                                 y3="0.36663557"
                                 z3="-1.81224602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.39330312"
                                 y3="-2.05305667"
                                 z3="-2.00194223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90536247"
                                 y3="-0.57001534"
                                 z3="-0.11254338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14595354"
                                 y3="-1.30897882"
                                 z3="-0.06710003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.54335397"
                                 y3="0.98707747"
                                 z3="-0.87145965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.29683397"
                                 y3="-3.60087757"
                                 z3="1.10266561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60824314"
                                 y3="-3.13126165"
                                 z3="1.34324693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23660902"
                                 y3="-3.34391324"
                                 z3="-0.30408765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" 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:-.2714,2.3116,1.7984;.89,2.2507,-1.0839;3.6616,2.7045,-1.3761;2.1856,-2.4604,1.6812;1.8187,-3.0956,-.3375;3.7975,-3.2404,.4898;-1.7834,-1.6158,.7293;-2.3132,1.0027,.965;-1.5424,.1396,-2.7552;-2.5188,1.0498,2.4113;-1.718,2.2364,2.9024;-1.1442,1.4877,.5308;-3.1493,.1812,.1672;-2.8663,-1.1868,.0653;-.5967,1.3976,-.7323;-4.2305,.7333,-.4953;-3.6906,-1.9868,-.7189;-5.0449,-.0648,-1.2847;-4.7666,-1.4187,-1.3884;2.1473,1.0528,-.7346;1.9228,-.2353,-.2803;2.9987,-1.0872,-.0452;3.4607,1.456,-.937;-1.1622,.6922,-1.812;4.3018,-.6595,-.2503;4.5355,.6315,-.7023;2.7085,-2.47,.4454;-1.4766,-2.9991,.7039;-2.1752,.1191,2.8696;-3.5795,1.1725,2.6244;-2.2754,3.1686,2.8211;-1.3836,2.1093,3.9295;-4.4197,1.795,-.3995;-3.5007,-3.0458,-.8292;-5.8845,.3666,-1.8122;-5.3933,-2.0531,-2.0019;.9054,-.57,-.1125;5.146,-1.309,-.0671;5.5434,.9871,-.8715;-2.2968,-3.6009,1.1027;-.6082,-3.1313,1.3432;-1.2366,-3.3439,-.3041;</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="-0.271394"
                        y3="2.311592"
                        z3="1.798447"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89003"
                        y3="2.250666"
                        z3="-1.083862"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.661633"
                        y3="2.704474"
                        z3="-1.376056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.18556"
                        y3="-2.460381"
                        z3="1.681197"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.818696"
                        y3="-3.09558"
                        z3="-0.337452"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.797499"
                        y3="-3.240395"
                        z3="0.489845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.783361"
                        y3="-1.615771"
                        z3="0.729317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.313182"
                        y3="1.002679"
                        z3="0.965035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.542424"
                        y3="0.139552"
                        z3="-2.755231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.518768"
                        y3="1.049756"
                        z3="2.411331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.71798"
                        y3="2.236389"
                        z3="2.902405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.144223"
                        y3="1.48766"
                        z3="0.530841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.149276"
                        y3="0.181184"
                        z3="0.167232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.866261"
                        y3="-1.186813"
                        z3="0.065294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.596663"
                        y3="1.397583"
                        z3="-0.732312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.230527"
                        y3="0.733256"
                        z3="-0.495306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.690574"
                        y3="-1.986779"
                        z3="-0.718946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.044921"
                        y3="-0.064794"
                        z3="-1.284657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.766623"
                        y3="-1.418655"
                        z3="-1.388404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.147307"
                        y3="1.052848"
                        z3="-0.734633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.92281"
                        y3="-0.235277"
                        z3="-0.280326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.998739"
                        y3="-1.087162"
                        z3="-0.045203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.460744"
                        y3="1.455984"
                        z3="-0.936961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.162203"
                        y3="0.692176"
                        z3="-1.811977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.30182"
                        y3="-0.659499"
                        z3="-0.250257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.535529"
                        y3="0.631457"
                        z3="-0.70227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.708527"
                        y3="-2.469995"
                        z3="0.445382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.476556"
                        y3="-2.999087"
                        z3="0.7039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.175201"
                        y3="0.119103"
                        z3="2.869572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.579508"
                        y3="1.172508"
                        z3="2.624355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.275366"
                        y3="3.168554"
                        z3="2.821102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.38363"
                        y3="2.109329"
                        z3="3.929504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.419663"
                        y3="1.795008"
                        z3="-0.399463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.500657"
                        y3="-3.045762"
                        z3="-0.829184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.88449"
                        y3="0.366636"
                        z3="-1.812246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.393303"
                        y3="-2.053057"
                        z3="-2.001942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.905362"
                        y3="-0.570015"
                        z3="-0.112543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.145954"
                        y3="-1.308979"
                        z3="-0.0671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.543354"
                        y3="0.987077"
                        z3="-0.87146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.296834"
                        y3="-3.600878"
                        z3="1.102666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608243"
                        y3="-3.131262"
                        z3="1.343247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236609"
                        y3="-3.343913"
                        z3="-0.304088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-.2714,2.3116,1.7984;.89,2.2507,-1.0839;3.6616,2.7045,-1.3761;2.1856,-2.4604,1.6812;1.8187,-3.0956,-.3375;3.7975,-3.2404,.4898;-1.7834,-1.6158,.7293;-2.3132,1.0027,.965;-1.5424,.1396,-2.7552;-2.5188,1.0498,2.4113;-1.718,2.2364,2.9024;-1.1442,1.4877,.5308;-3.1493,.1812,.1672;-2.8663,-1.1868,.0653;-.5967,1.3976,-.7323;-4.2305,.7333,-.4953;-3.6906,-1.9868,-.7189;-5.0449,-.0648,-1.2847;-4.7666,-1.4187,-1.3884;2.1473,1.0528,-.7346;1.9228,-.2353,-.2803;2.9987,-1.0872,-.0452;3.4607,1.456,-.937;-1.1622,.6922,-1.812;4.3018,-.6595,-.2503;4.5355,.6315,-.7023;2.7085,-2.47,.4454;-1.4766,-2.9991,.7039;-2.1752,.1191,2.8696;-3.5795,1.1725,2.6244;-2.2754,3.1686,2.8211;-1.3836,2.1093,3.9295;-4.4197,1.795,-.3995;-3.5007,-3.0458,-.8292;-5.8845,.3666,-1.8122;-5.3933,-2.0531,-2.0019;.9054,-.57,-.1125;5.146,-1.309,-.0671;5.5434,.9871,-.8715;-2.2968,-3.6009,1.1027;-.6082,-3.1313,1.3432;-1.2366,-3.3439,-.3041;</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="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 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">2376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.4968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.1644</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2113.09442592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3100.95048699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5214.04491292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9076.04737036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3862.00245744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03461500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.74527958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.65085365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000049129711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000049129711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000098259422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.357252377637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0850 99.1830 99.3153 99.4130 99.6772 99.8960 100.0776 100.3217 100.5276 100.7305 100.9577 101.1082 101.2015 101.4057 101.4552 101.9161 101.9672 102.0918 102.2903 102.6913 102.7431 102.8102 103.1542 103.4081 103.6179 103.8120 103.8303 104.1964 104.2903 104.6061 104.7323 104.8699 105.2567 105.4553 105.5336 105.6033 105.7543 106.2910 106.4092 106.6408 106.7598 107.0057 107.0902 107.2843 107.4611 107.5716 107.8192 107.9816 108.0850 108.2148 108.4126 108.5115 108.8141 108.9755 109.3109 109.5126 109.6980 109.7537 109.9775 110.3488 110.4846 110.5305 110.5838 110.7329 110.8641 110.9505 111.1223 111.2362 111.2815 111.4718 111.7371 111.9604 112.1719 112.3969 112.5104 112.7119 112.8951 113.2005 113.3352 113.7303 113.8319 113.8989 114.1246 114.4729 114.5342 114.7706 114.9979 115.0981 115.4018 115.6364 116.1032 116.1678 116.3063 116.3762 116.6151 116.7322 116.9302 117.2004 117.2696 117.4674 117.6110 117.6546 117.8311 118.0639 118.2166 118.2796 118.5771 118.8277 118.8452 119.1648 119.2374 119.3780 119.4854 119.6750 119.8743 120.3762 120.4421 120.7632 120.8275 120.9618 121.0963 121.5923 121.8279 122.4420 123.0015 123.1241 123.2173 123.3865 123.7186 124.3849 124.6723 124.6828 125.0862 125.5692 125.9827 126.2354 126.4707 126.7189 126.8130 127.1059 127.4099 127.7156 127.8245 127.9941 128.6289 128.6651 128.9361 129.2748 129.9287 130.1635 130.2286 130.4161 130.5066 131.0446 131.3291 131.5596 131.6107 131.7587 132.3205 132.3550 132.6070 132.7177 132.8484 133.2635 133.5186 133.7584 133.8782 134.3410 134.6235 135.6279 135.8529 135.8994 136.6858 136.8337 136.9140 137.2704 138.1552 138.3156 139.1762 139.2703 139.7426 139.8232 140.2401 140.6279 140.7970 141.5252 142.1255 142.4895 142.7259 143.2852 143.4374 143.4718 143.6743 143.9642 144.0637 144.4879 144.7192 145.4055 145.8247 146.0765 146.7824 146.9589 147.1467 147.2276 147.4058 147.5578 147.8075 148.4621 148.5222 148.6221 149.1678 149.5911 149.9327 150.2453 150.3459 150.6486 150.8537 151.0710 151.5259 151.5899 152.5110 152.6079 153.6457 154.2480 154.3780 154.7458 154.9470 155.2914 155.5533 156.2116 156.5385 156.8278 157.2040 157.4389 158.6530 158.8185 159.1060 160.0500 160.3829 160.5970 161.2985 162.6462 163.3145 163.9588 164.6613 164.9081 165.3034 167.1236 168.7525 168.8757 170.5234 172.3449 173.5693 176.1027 179.6367 181.1581 186.7850 187.0228 187.4586 187.5770 188.3209 188.5391 188.6463 188.8634 189.0175 189.1026 189.1306 189.2130 189.2183 189.4596 189.6166 189.6266 189.7069 190.4294 191.2256 192.1190 192.2813 192.3915 192.4263 192.4964 193.2284 193.2915 194.2502 194.5722 195.3586 195.7785 196.7495 199.6595 201.0284 202.8908 203.0428 203.4259 204.2794 205.1598 205.4233 206.3483 207.7677 209.2141 210.1318 210.5979 227.8105 228.7119 228.9114 229.5653 232.7602 233.4889 235.2331 236.0344 238.7449 240.7747 240.9421 241.6274 244.6599 246.1533 246.1885 247.4457 247.7751 247.9190 248.0135 249.3945 250.1807 252.0900 259.5976 260.7112 261.0308 265.3580 550.0839 563.0240 612.8930 621.7578 624.5982 625.9736 628.0249 629.6261 631.1237 632.7930 634.1275 634.7005 635.1097 635.3527 635.6437 636.5743 640.5681 643.8041 646.6460 653.2963 656.8829 880.3330 906.9927 1213.4687 1556.9141 1559.8793 1562.5745 1566.5532</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">-0.033285 -0.056988 -0.209471 -0.188689 -0.186637 -0.179794 -0.332483 0.003607 -0.137823 -0.046835 -0.109520 0.115515 -0.064854 0.257265 -0.002078 -0.120328 -0.194164 -0.161380 -0.130563 -0.023239 -0.111894 -0.112206 0.272321 -0.225506 -0.122700 -0.189155 0.573513 -0.159991 0.114159 0.116228 0.117662 0.127051 0.140945 0.143628 0.154502 0.157572 0.126843 0.153200 0.152618 0.130002 0.120681 0.122268</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">16.0333 16.0570 9.2095 9.1887 9.1866 9.1798 8.3325 6.9964 7.1378 6.0468 6.1095 5.8845 6.0649 5.7427 6.0021 6.1203 6.1942 6.1614 6.1306 6.0232 6.1119 6.1122 5.7277 6.2255 6.1227 6.1892 5.4265 6.1600 0.8858 0.8838 0.8823 0.8729 0.8591 0.8564 0.8455 0.8424 0.8732 0.8468 0.8474 0.8700 0.8793 0.8777</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">-0.0333 -0.0570 -0.2095 -0.1887 -0.1866 -0.1798 -0.3325 0.0036 -0.1378 -0.0468 -0.1095 0.1155 -0.0649 0.2573 -0.0021 -0.1203 -0.1942 -0.1614 -0.1306 -0.0232 -0.1119 -0.1122 0.2723 -0.2255 -0.1227 -0.1892 0.5735 -0.1600 0.1142 0.1162 0.1177 0.1271 0.1409 0.1436 0.1545 0.1576 0.1268 0.1532 0.1526 0.1300 0.1207 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4494 2.4277 1.0880 1.1031 1.1092 1.1243 2.0620 3.1603 3.1559 3.8903 3.9512 4.1383 3.6502 3.9193 3.6033 3.9865 3.8952 3.9034 3.9176 3.8560 3.9036 3.8061 3.9412 4.1079 3.8791 3.9442 4.3876 3.8576 1.0103 0.9997 1.0133 1.0112 1.0111 1.0075 0.9932 0.9901 1.0171 1.0046 0.9981 0.9892 1.0042 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4494 2.4277 1.0880 1.1031 1.1092 1.1243 2.0620 3.1603 3.1559 3.8903 3.9512 4.1383 3.6502 3.9193 3.6033 3.9865 3.8952 3.9034 3.9176 3.8560 3.9036 3.8061 3.9412 4.1079 3.8791 3.9442 4.3876 3.8576 1.0103 0.9997 1.0133 1.0112 1.0111 1.0075 0.9932 0.9901 1.0171 1.0046 0.9981 0.9892 1.0042 0.9866</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">0.9788 1.2802 1.0659 1.1061 1.0310 1.1068 1.1087 1.1399 1.0956 0.8971 0.8831 1.3357 0.8505 3.0277 0.9583 0.9840 0.9759 0.9939 0.9818 1.4241 1.3395 1.4277 1.3741 1.0091 1.4275 0.9889 1.4110 0.9732 1.4179 0.9861 0.9769 1.3413 1.3280 1.4087 0.9606 1.3758 0.9929 1.4658 1.3878 0.9629 0.9853 0.9774 0.9828 0.9782</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">-0.025511075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.119936997268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.76147 29.44384 -1.31762 -1.36536 1.08043 -0.28493 7.32128 -3.85691 3.46436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
