<?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="-0.132717"
                        y3="1.699419"
                        z3="-2.027034"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.979363"
                        y3="1.953388"
                        z3="0.843669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.736514"
                        y3="2.625071"
                        z3="0.957039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.242607"
                        y3="-2.908264"
                        z3="-1.388835"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.204099"
                        y3="-3.378005"
                        z3="-0.646858"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.510509"
                        y3="-3.413413"
                        z3="0.681826"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.575007"
                        y3="1.739504"
                        z3="0.333354"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.987832"
                        y3="0.156538"
                        z3="-1.151676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.348172"
                        y3="-0.162693"
                        z3="2.6709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.385761"
                        y3="0.41576"
                        z3="-2.536881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117156"
                        y3="0.796813"
                        z3="-3.264142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93289"
                        y3="0.860133"
                        z3="-0.723468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.944548"
                        y3="-0.41814"
                        z3="-0.275899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777709"
                        y3="0.420675"
                        z3="0.477094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43608"
                        y3="0.965268"
                        z3="0.558955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.070742"
                        y3="-1.793669"
                        z3="-0.196335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.72171"
                        y3="-0.150406"
                        z3="1.324593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.013144"
                        y3="-2.360005"
                        z3="0.648941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.828885"
                        y3="-1.532283"
                        z3="1.405233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.312741"
                        y3="0.824829"
                        z3="0.545757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.158606"
                        y3="-0.509168"
                        z3="0.21006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.278635"
                        y3="-1.305155"
                        z3="-0.011107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.601585"
                        y3="1.330962"
                        z3="0.643473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.976213"
                        y3="0.327514"
                        z3="1.688478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.556247"
                        y3="-0.777029"
                        z3="0.096741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.719497"
                        y3="0.560644"
                        z3="0.426178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.066118"
                        y3="-2.748672"
                        z3="-0.343287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.268127"
                        y3="2.628941"
                        z3="1.193385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.123095"
                        y3="1.222065"
                        z3="-2.565207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.832608"
                        y3="-0.481213"
                        z3="-2.961483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.556827"
                        y3="-0.076558"
                        z3="-3.59396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.309994"
                        y3="1.442697"
                        z3="-4.117076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417875"
                        y3="-2.419122"
                        z3="-0.791469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.37399"
                        y3="0.466421"
                        z3="1.927582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105338"
                        y3="-3.434977"
                        z3="0.717168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.56596"
                        y3="-1.961246"
                        z3="2.071379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.160676"
                        y3="-0.922672"
                        z3="0.125102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.434618"
                        y3="-1.382202"
                        z3="-0.073202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.706263"
                        y3="0.995427"
                        z3="0.511225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.346846"
                        y3="2.598688"
                        z3="1.0266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.904957"
                        y3="3.626047"
                        z3="0.958169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.060056"
                        y3="2.415573"
                        z3="2.244207"/>
               </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 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-.1327,1.6994,-2.027;.9794,1.9534,.8437;3.7365,2.6251,.957;2.2426,-2.9083,-1.3888;4.2041,-3.378,-.6469;2.5105,-3.4134,.6818;-3.575,1.7395,.3334;-1.9878,.1565,-1.1517;-1.3482,-.1627,2.6709;-2.3858,.4158,-2.5369;-1.1172,.7968,-3.2641;-.9329,.8601,-.7235;-2.9445,-.4181,-.2759;-3.7777,.4207,.4771;-.4361,.9653,.559;-3.0707,-1.7937,-.1963;-4.7217,-.1504,1.3246;-4.0131,-2.36,.6489;-4.8289,-1.5323,1.4052;2.3127,.8248,.5458;2.1586,-.5092,.2101;3.2786,-1.3052,-.0111;3.6016,1.331,.6435;-.9762,.3275,1.6885;4.5562,-.777,.0967;4.7195,.5606,.4262;3.0661,-2.7487,-.3433;-4.2681,2.6289,1.1934;-3.1231,1.2221,-2.5652;-2.8326,-.4812,-2.9615;-.5568,-.0766,-3.594;-1.31,1.4427,-4.1171;-2.4179,-2.4191,-.7915;-5.374,.4664,1.9276;-4.1053,-3.435,.7172;-5.566,-1.9612,2.0714;1.1607,-.9227,.1251;5.4346,-1.3822,-.0732;5.7063,.9954,.5112;-5.3468,2.5987,1.0266;-3.905,3.626,.9582;-4.0601,2.4156,2.2442;</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">3056.7991826600 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">5.905e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="-0.13271721"
                                 y3="1.69941904"
                                 z3="-2.02703408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97936309"
                                 y3="1.95338781"
                                 z3="0.84366874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.73651392"
                                 y3="2.62507123"
                                 z3="0.95703938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.24260662"
                                 y3="-2.90826426"
                                 z3="-1.38883538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.20409908"
                                 y3="-3.3780053"
                                 z3="-0.64685825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.5105094"
                                 y3="-3.41341296"
                                 z3="0.68182629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.57500675"
                                 y3="1.73950385"
                                 z3="0.3333541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.98783181"
                                 y3="0.15653764"
                                 z3="-1.15167593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.34817195"
                                 y3="-0.16269341"
                                 z3="2.67089963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3857609"
                                 y3="0.41575997"
                                 z3="-2.53688099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11715591"
                                 y3="0.79681336"
                                 z3="-3.26414241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93289046"
                                 y3="0.86013322"
                                 z3="-0.72346758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94454795"
                                 y3="-0.41813959"
                                 z3="-0.27589901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77770942"
                                 y3="0.42067534"
                                 z3="0.47709407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43607993"
                                 y3="0.96526777"
                                 z3="0.55895514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07074167"
                                 y3="-1.79366877"
                                 z3="-0.19633493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.72171039"
                                 y3="-0.15040649"
                                 z3="1.32459292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01314445"
                                 y3="-2.36000476"
                                 z3="0.64894114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.82888499"
                                 y3="-1.53228285"
                                 z3="1.4052328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.31274071"
                                 y3="0.82482895"
                                 z3="0.5457573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15860621"
                                 y3="-0.50916808"
                                 z3="0.21005963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27863515"
                                 y3="-1.30515513"
                                 z3="-0.01110741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60158486"
                                 y3="1.33096236"
                                 z3="0.64347305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97621323"
                                 y3="0.32751444"
                                 z3="1.68847788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.55624728"
                                 y3="-0.77702881"
                                 z3="0.09674099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.71949659"
                                 y3="0.56064357"
                                 z3="0.4261778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.06611802"
                                 y3="-2.74867161"
                                 z3="-0.34328741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.26812749"
                                 y3="2.62894071"
                                 z3="1.19338475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.12309492"
                                 y3="1.22206503"
                                 z3="-2.56520723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83260768"
                                 y3="-0.48121307"
                                 z3="-2.96148288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55682655"
                                 y3="-0.07655781"
                                 z3="-3.59395989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30999423"
                                 y3="1.44269714"
                                 z3="-4.11707558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.4178754"
                                 y3="-2.41912162"
                                 z3="-0.79146896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.37399001"
                                 y3="0.46642063"
                                 z3="1.92758208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10533811"
                                 y3="-3.43497679"
                                 z3="0.71716819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.56596041"
                                 y3="-1.96124629"
                                 z3="2.07137915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16067636"
                                 y3="-0.92267237"
                                 z3="0.12510182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.43461767"
                                 y3="-1.38220181"
                                 z3="-0.07320171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.70626262"
                                 y3="0.99542654"
                                 z3="0.51122511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.34684575"
                                 y3="2.59868791"
                                 z3="1.02660025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.9049574"
                                 y3="3.62604701"
                                 z3="0.95816865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0600556"
                                 y3="2.4155732"
                                 z3="2.24420666">
                              <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 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 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 a18" order="S"/>
                           <bond atomRefs2="a16 a33" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" 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 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" 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:-.1327,1.6994,-2.027;.9794,1.9534,.8437;3.7365,2.6251,.957;2.2426,-2.9083,-1.3888;4.2041,-3.378,-.6469;2.5105,-3.4134,.6818;-3.575,1.7395,.3334;-1.9878,.1565,-1.1517;-1.3482,-.1627,2.6709;-2.3858,.4158,-2.5369;-1.1172,.7968,-3.2641;-.9329,.8601,-.7235;-2.9445,-.4181,-.2759;-3.7777,.4207,.4771;-.4361,.9653,.559;-3.0707,-1.7937,-.1963;-4.7217,-.1504,1.3246;-4.0131,-2.36,.6489;-4.8289,-1.5323,1.4052;2.3127,.8248,.5458;2.1586,-.5092,.2101;3.2786,-1.3052,-.0111;3.6016,1.331,.6435;-.9762,.3275,1.6885;4.5562,-.777,.0967;4.7195,.5606,.4262;3.0661,-2.7487,-.3433;-4.2681,2.6289,1.1934;-3.1231,1.2221,-2.5652;-2.8326,-.4812,-2.9615;-.5568,-.0766,-3.594;-1.31,1.4427,-4.1171;-2.4179,-2.4191,-.7915;-5.374,.4664,1.9276;-4.1053,-3.435,.7172;-5.566,-1.9612,2.0714;1.1607,-.9227,.1251;5.4346,-1.3822,-.0732;5.7063,.9954,.5112;-5.3468,2.5987,1.0266;-3.905,3.626,.9582;-4.0601,2.4156,2.2442;</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="-0.132717"
                        y3="1.699419"
                        z3="-2.027034"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.979363"
                        y3="1.953388"
                        z3="0.843669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.736514"
                        y3="2.625071"
                        z3="0.957039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.242607"
                        y3="-2.908264"
                        z3="-1.388835"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.204099"
                        y3="-3.378005"
                        z3="-0.646858"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.510509"
                        y3="-3.413413"
                        z3="0.681826"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.575007"
                        y3="1.739504"
                        z3="0.333354"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.987832"
                        y3="0.156538"
                        z3="-1.151676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.348172"
                        y3="-0.162693"
                        z3="2.6709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.385761"
                        y3="0.41576"
                        z3="-2.536881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117156"
                        y3="0.796813"
                        z3="-3.264142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93289"
                        y3="0.860133"
                        z3="-0.723468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.944548"
                        y3="-0.41814"
                        z3="-0.275899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777709"
                        y3="0.420675"
                        z3="0.477094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43608"
                        y3="0.965268"
                        z3="0.558955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.070742"
                        y3="-1.793669"
                        z3="-0.196335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.72171"
                        y3="-0.150406"
                        z3="1.324593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.013144"
                        y3="-2.360005"
                        z3="0.648941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.828885"
                        y3="-1.532283"
                        z3="1.405233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.312741"
                        y3="0.824829"
                        z3="0.545757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.158606"
                        y3="-0.509168"
                        z3="0.21006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.278635"
                        y3="-1.305155"
                        z3="-0.011107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.601585"
                        y3="1.330962"
                        z3="0.643473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.976213"
                        y3="0.327514"
                        z3="1.688478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.556247"
                        y3="-0.777029"
                        z3="0.096741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.719497"
                        y3="0.560644"
                        z3="0.426178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.066118"
                        y3="-2.748672"
                        z3="-0.343287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.268127"
                        y3="2.628941"
                        z3="1.193385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.123095"
                        y3="1.222065"
                        z3="-2.565207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.832608"
                        y3="-0.481213"
                        z3="-2.961483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.556827"
                        y3="-0.076558"
                        z3="-3.59396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.309994"
                        y3="1.442697"
                        z3="-4.117076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.417875"
                        y3="-2.419122"
                        z3="-0.791469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.37399"
                        y3="0.466421"
                        z3="1.927582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105338"
                        y3="-3.434977"
                        z3="0.717168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.56596"
                        y3="-1.961246"
                        z3="2.071379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.160676"
                        y3="-0.922672"
                        z3="0.125102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.434618"
                        y3="-1.382202"
                        z3="-0.073202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.706263"
                        y3="0.995427"
                        z3="0.511225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.346846"
                        y3="2.598688"
                        z3="1.0266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.904957"
                        y3="3.626047"
                        z3="0.958169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.060056"
                        y3="2.415573"
                        z3="2.244207"/>
               </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 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-.1327,1.6994,-2.027;.9794,1.9534,.8437;3.7365,2.6251,.957;2.2426,-2.9083,-1.3888;4.2041,-3.378,-.6469;2.5105,-3.4134,.6818;-3.575,1.7395,.3334;-1.9878,.1565,-1.1517;-1.3482,-.1627,2.6709;-2.3858,.4158,-2.5369;-1.1172,.7968,-3.2641;-.9329,.8601,-.7235;-2.9445,-.4181,-.2759;-3.7777,.4207,.4771;-.4361,.9653,.559;-3.0707,-1.7937,-.1963;-4.7217,-.1504,1.3246;-4.0131,-2.36,.6489;-4.8289,-1.5323,1.4052;2.3127,.8248,.5458;2.1586,-.5092,.2101;3.2786,-1.3052,-.0111;3.6016,1.331,.6435;-.9762,.3275,1.6885;4.5562,-.777,.0967;4.7195,.5606,.4262;3.0661,-2.7487,-.3433;-4.2681,2.6289,1.1934;-3.1231,1.2221,-2.5652;-2.8326,-.4812,-2.9615;-.5568,-.0766,-3.594;-1.31,1.4427,-4.1171;-2.4179,-2.4191,-.7915;-5.374,.4664,1.9276;-4.1053,-3.435,.7172;-5.566,-1.9612,2.0714;1.1607,-.9227,.1251;5.4346,-1.3822,-.0732;5.7063,.9954,.5112;-5.3468,2.5987,1.0266;-3.905,3.626,.9582;-4.0601,2.4156,2.2442;</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">2354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.8922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.0780</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">-2113.08212943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3056.79918266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5169.88131209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8988.01302045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3818.13170836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04168456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.73504839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.65291896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305186</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999961059760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999961059760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999922119520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.358346128317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8682 98.9327 99.2662 99.4513 99.6508 99.8614 100.0361 100.2626 100.5815 100.8222 100.9377 101.0624 101.2109 101.3425 101.4419 101.6541 101.7820 102.0211 102.3208 102.6568 102.7613 103.0545 103.1732 103.2932 103.3755 103.7771 103.9294 104.0973 104.3169 104.5275 104.7194 104.9029 105.1431 105.3255 105.5358 105.6988 105.9586 106.2940 106.3192 106.5186 106.6967 106.7633 106.9425 107.1739 107.4772 107.5660 107.6254 108.1308 108.1874 108.2575 108.3360 108.5452 108.7576 108.8807 109.3635 109.4839 109.5263 109.7718 110.0827 110.1919 110.4601 110.4920 110.5433 110.6856 110.7450 110.9497 111.0071 111.1382 111.2446 111.5886 111.7673 111.9161 112.0931 112.3494 112.5879 112.6547 112.7132 112.7439 113.2694 113.3924 113.6853 113.8219 114.1629 114.4118 114.5898 114.8587 114.9357 115.2717 115.3803 115.5825 115.8131 115.8467 116.0802 116.2897 116.4888 116.8389 116.9002 117.1282 117.1630 117.3540 117.5385 117.5775 117.6410 117.9272 118.1048 118.4166 118.5526 118.5767 118.8153 119.0792 119.1897 119.3278 119.5935 119.6886 119.8460 120.2034 120.2972 120.5555 120.6413 120.9157 121.1148 121.4656 121.6327 122.4591 122.8735 123.1184 123.4099 123.4760 123.7421 124.2469 124.4466 125.0832 125.1299 125.1949 125.8135 126.0423 126.3112 126.6311 126.7582 126.9359 127.0947 127.5095 127.8296 127.9498 128.2637 128.6967 128.9181 129.2854 129.7033 130.0175 130.1942 130.3865 130.5921 130.9833 131.4942 131.6105 131.7976 131.9231 132.2361 132.3475 132.4344 132.6015 132.8524 133.3814 133.5464 133.6260 133.9125 134.2768 134.3540 135.6559 135.8810 135.9691 136.4834 136.6378 136.9629 137.1795 137.9817 138.2766 138.5856 139.1054 139.5563 139.8579 140.5179 140.5858 140.8794 141.4547 142.2007 142.4558 142.6023 143.0567 143.2516 143.4245 143.6609 143.9022 144.0815 144.2808 144.6812 145.6531 145.8636 145.9393 146.6187 146.8438 147.1081 147.2135 147.3437 147.4985 148.1095 148.4021 148.7024 148.8777 149.2825 149.5200 149.9025 150.0069 150.2804 150.4589 150.8990 151.1900 151.2850 151.6737 152.3617 152.4320 153.4004 154.1111 154.2922 154.6357 154.8375 155.0811 155.2423 156.4723 156.6887 156.8488 156.9837 157.3531 158.4734 158.8695 159.0979 160.0646 160.3774 160.5583 161.1650 162.8285 163.1113 163.6797 164.5925 164.9242 165.5365 167.5911 168.6316 168.8764 170.0634 171.9603 173.5399 175.7967 179.4869 180.8799 186.5189 186.8171 187.4345 187.7643 188.5254 188.6253 188.8444 188.9875 188.9960 189.0617 189.0825 189.1777 189.2500 189.4207 189.5659 189.6173 189.6941 190.5604 191.1351 191.8991 192.3004 192.3698 192.4727 192.5674 193.1865 193.2634 194.2716 194.5292 195.2609 195.6415 196.7170 199.6456 201.0069 202.8334 202.9314 203.0206 204.3183 205.1200 205.4099 206.2733 207.5623 209.1576 210.0793 210.6091 227.6905 228.6348 228.7375 229.5352 232.7098 233.4373 235.1820 235.9284 238.6543 240.7381 240.8535 241.5239 244.5108 246.0123 246.8672 247.1234 247.5386 247.7141 247.9404 249.3478 249.9647 251.7826 259.9108 260.7110 261.2386 265.2779 549.6583 563.0360 612.9402 621.4344 624.0150 625.6702 628.4079 629.5410 631.0763 632.5117 634.1049 634.7163 635.0954 635.1556 635.7489 636.4713 640.7365 643.9233 646.2182 653.3165 656.7551 880.0827 906.2673 1213.1059 1556.6368 1559.8108 1562.5102 1563.5710</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">-0.035272 -0.066028 -0.211512 -0.185870 -0.181034 -0.184978 -0.338949 -0.000121 -0.157603 -0.043717 -0.109472 0.077222 -0.019541 0.225661 0.050959 -0.143106 -0.184583 -0.165421 -0.142376 0.007311 -0.157308 -0.093636 0.259837 -0.228588 -0.130147 -0.182759 0.561870 -0.132113 0.117557 0.118282 0.117770 0.130409 0.144425 0.145493 0.158888 0.163368 0.146733 0.154965 0.155571 0.120341 0.123689 0.113784</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">16.0353 16.0660 9.2115 9.1859 9.1810 9.1850 8.3389 7.0001 7.1576 6.0437 6.1095 5.9228 6.0195 5.7743 5.9490 6.1431 6.1846 6.1654 6.1424 5.9927 6.1573 6.0936 5.7402 6.2286 6.1301 6.1828 5.4381 6.1321 0.8824 0.8817 0.8822 0.8696 0.8556 0.8545 0.8411 0.8366 0.8533 0.8450 0.8444 0.8797 0.8763 0.8862</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">-0.0353 -0.0660 -0.2115 -0.1859 -0.1810 -0.1850 -0.3389 -0.0001 -0.1576 -0.0437 -0.1095 0.0772 -0.0195 0.2257 0.0510 -0.1431 -0.1846 -0.1654 -0.1424 0.0073 -0.1573 -0.0936 0.2598 -0.2286 -0.1301 -0.1828 0.5619 -0.1321 0.1176 0.1183 0.1178 0.1304 0.1444 0.1455 0.1589 0.1634 0.1467 0.1550 0.1556 0.1203 0.1237 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4491 2.4119 1.0850 1.1112 1.1218 1.1075 2.0588 3.1645 3.1519 3.8896 3.9441 4.1271 3.6175 3.9186 3.5743 3.9925 3.8674 3.8941 3.9073 3.8538 3.9266 3.7902 3.9691 4.1170 3.8891 3.9360 4.4155 3.8681 1.0079 0.9987 1.0140 1.0114 1.0089 1.0066 0.9915 0.9883 1.0211 1.0040 0.9967 0.9854 0.9937 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4491 2.4119 1.0850 1.1112 1.1218 1.1075 2.0588 3.1645 3.1519 3.8896 3.9441 4.1271 3.6175 3.9186 3.5743 3.9925 3.8674 3.8941 3.9073 3.8538 3.9266 3.7902 3.9691 4.1170 3.8891 3.9360 4.4155 3.8681 1.0079 0.9987 1.0140 1.0114 1.0089 1.0066 0.9915 0.9883 1.0211 1.0040 0.9967 0.9854 0.9937 0.9893</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">0.9780 1.2777 1.0346 1.0955 1.0299 1.1249 1.1347 1.1258 1.0978 0.9046 0.8789 1.3272 0.8673 3.0202 0.9576 0.9825 0.9759 0.9915 0.9817 1.4122 1.3265 1.4196 1.3687 1.0300 1.4299 0.9918 1.4067 0.9767 1.4111 0.9876 0.9764 1.3478 1.3417 1.4143 0.9613 1.3745 0.9943 1.4699 1.3887 0.9645 0.9843 0.9789 0.9827 0.9774</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">-0.024139835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.106269260576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.97683 35.20892 -1.76791 8.80978 -8.32084 0.48894 -3.80447 0.50606 -3.29841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.77413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.59308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
