<?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="-0.17706"
                        y3="2.261098"
                        z3="1.774604"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.855339"
                        y3="2.222464"
                        z3="-1.158203"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.616095"
                        y3="2.67017"
                        z3="-1.49607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.868497"
                        y3="-3.143421"
                        z3="-0.345072"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.807196"
                        y3="-3.20032"
                        z3="0.579746"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.120785"
                        y3="-2.423096"
                        z3="1.663911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.754059"
                        y3="-1.597222"
                        z3="0.726798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.28549"
                        y3="1.017833"
                        z3="1.010215"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.682093"
                        y3="0.203196"
                        z3="-2.761787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.419842"
                        y3="1.033469"
                        z3="2.466797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.569438"
                        y3="2.189377"
                        z3="2.946622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.121316"
                        y3="1.477099"
                        z3="0.53666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.151693"
                        y3="0.200444"
                        z3="0.239234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865018"
                        y3="-1.164777"
                        z3="0.109706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.628565"
                        y3="1.391224"
                        z3="-0.750043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.263526"
                        y3="0.750697"
                        z3="-0.37283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711361"
                        y3="-1.961823"
                        z3="-0.653822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.101814"
                        y3="-0.044628"
                        z3="-1.140029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.816794"
                        y3="-1.394469"
                        z3="-1.27416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.11429"
                        y3="1.028003"
                        z3="-0.805109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.896878"
                        y3="-0.250262"
                        z3="-0.32005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.978944"
                        y3="-1.090961"
                        z3="-0.071127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.42449"
                        y3="1.430587"
                        z3="-1.027503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.25322"
                        y3="0.720202"
                        z3="-1.816676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.278688"
                        y3="-0.663238"
                        z3="-0.296338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.504486"
                        y3="0.616592"
                        z3="-0.782664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.701823"
                        y3="-2.463473"
                        z3="0.455147"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.440287"
                        y3="-2.979273"
                        z3="0.662858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.076763"
                        y3="0.084988"
                        z3="2.885391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465393"
                        y3="1.174902"
                        z3="2.733571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.107843"
                        y3="3.134923"
                        z3="2.915126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.187926"
                        y3="2.027652"
                        z3="3.95162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.461966"
                        y3="1.808132"
                        z3="-0.256733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.517149"
                        y3="-3.017433"
                        z3="-0.784543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.965609"
                        y3="0.386303"
                        z3="-1.626665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.461529"
                        y3="-2.025814"
                        z3="-1.871356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.882059"
                        y3="-0.585561"
                        z3="-0.13695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.126544"
                        y3="-1.303854"
                        z3="-0.101473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.509161"
                        y3="0.972389"
                        z3="-0.967271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.559207"
                        y3="-3.120947"
                        z3="1.281066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.22047"
                        y3="-3.296319"
                        z3="-0.358189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.249941"
                        y3="-3.593144"
                        z3="1.062645"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 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 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:-.1771,2.2611,1.7746;.8553,2.2225,-1.1582;3.6161,2.6702,-1.4961;1.8685,-3.1434,-.3451;3.8072,-3.2003,.5797;2.1208,-2.4231,1.6639;-1.7541,-1.5972,.7268;-2.2855,1.0178,1.0102;-1.6821,.2032,-2.7618;-2.4198,1.0335,2.4668;-1.5694,2.1894,2.9466;-1.1213,1.4771,.5367;-3.1517,.2004,.2392;-2.865,-1.1648,.1097;-.6286,1.3912,-.75;-4.2635,.7507,-.3728;-3.7114,-1.9618,-.6538;-5.1018,-.0446,-1.14;-4.8168,-1.3945,-1.2742;2.1143,1.028,-.8051;1.8969,-.2503,-.3201;2.9789,-1.091,-.0711;3.4245,1.4306,-1.0275;-1.2532,.7202,-1.8167;4.2787,-.6632,-.2963;4.5045,.6166,-.7827;2.7018,-2.4635,.4551;-1.4403,-2.9793,.6629;-2.0768,.085,2.8854;-3.4654,1.1749,2.7336;-2.1078,3.1349,2.9151;-1.1879,2.0277,3.9516;-4.462,1.8081,-.2567;-3.5171,-3.0174,-.7845;-5.9656,.3863,-1.6267;-5.4615,-2.0258,-1.8714;.8821,-.5856,-.1369;5.1265,-1.3039,-.1015;5.5092,.9724,-.9673;-.5592,-3.1209,1.2811;-1.2205,-3.2963,-.3582;-2.2499,-3.5931,1.0626;</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">3106.0808971745 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">5.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="-0.17705982"
                                 y3="2.26109806"
                                 z3="1.77460425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.8553388"
                                 y3="2.22246397"
                                 z3="-1.15820284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.61609494"
                                 y3="2.67016956"
                                 z3="-1.49607049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.86849682"
                                 y3="-3.14342122"
                                 z3="-0.34507234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.80719608"
                                 y3="-3.20031986"
                                 z3="0.57974606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.1207847"
                                 y3="-2.4230965"
                                 z3="1.66391086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.75405932"
                                 y3="-1.59722201"
                                 z3="0.72679823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.28548961"
                                 y3="1.01783288"
                                 z3="1.01021502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.68209349"
                                 y3="0.2031959"
                                 z3="-2.76178713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41984211"
                                 y3="1.03346868"
                                 z3="2.46679679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.56943846"
                                 y3="2.18937686"
                                 z3="2.94662225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12131613"
                                 y3="1.47709931"
                                 z3="0.53665997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15169316"
                                 y3="0.20044368"
                                 z3="0.2392343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8650176"
                                 y3="-1.16477729"
                                 z3="0.10970647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62856536"
                                 y3="1.39122369"
                                 z3="-0.75004296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26352556"
                                 y3="0.75069723"
                                 z3="-0.37283037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71136086"
                                 y3="-1.96182317"
                                 z3="-0.65382167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.10181393"
                                 y3="-0.04462829"
                                 z3="-1.14002909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81679421"
                                 y3="-1.39446942"
                                 z3="-1.27415956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11429014"
                                 y3="1.02800331"
                                 z3="-0.80510921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89687793"
                                 y3="-0.25026152"
                                 z3="-0.32004998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97894442"
                                 y3="-1.09096141"
                                 z3="-0.07112745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42448984"
                                 y3="1.43058727"
                                 z3="-1.02750294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25322003"
                                 y3="0.7202022"
                                 z3="-1.8166757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27868842"
                                 y3="-0.66323846"
                                 z3="-0.29633826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.50448554"
                                 y3="0.61659234"
                                 z3="-0.78266398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7018225"
                                 y3="-2.46347339"
                                 z3="0.45514692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.44028667"
                                 y3="-2.9792727"
                                 z3="0.66285788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.07676281"
                                 y3="0.08498845"
                                 z3="2.88539085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46539275"
                                 y3="1.1749017"
                                 z3="2.7335713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.10784287"
                                 y3="3.13492337"
                                 z3="2.91512555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18792646"
                                 y3="2.02765228"
                                 z3="3.95162012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46196649"
                                 y3="1.8081317"
                                 z3="-0.25673297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5171493"
                                 y3="-3.01743285"
                                 z3="-0.78454334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.96560877"
                                 y3="0.38630319"
                                 z3="-1.62666547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.46152948"
                                 y3="-2.02581362"
                                 z3="-1.87135552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.88205852"
                                 y3="-0.58556144"
                                 z3="-0.13694995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12654433"
                                 y3="-1.30385415"
                                 z3="-0.10147295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.50916135"
                                 y3="0.97238914"
                                 z3="-0.96727059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55920689"
                                 y3="-3.12094709"
                                 z3="1.28106623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22046968"
                                 y3="-3.29631892"
                                 z3="-0.35818884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.24994056"
                                 y3="-3.59314403"
                                 z3="1.06264488">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 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 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:-.1771,2.2611,1.7746;.8553,2.2225,-1.1582;3.6161,2.6702,-1.4961;1.8685,-3.1434,-.3451;3.8072,-3.2003,.5797;2.1208,-2.4231,1.6639;-1.7541,-1.5972,.7268;-2.2855,1.0178,1.0102;-1.6821,.2032,-2.7618;-2.4198,1.0335,2.4668;-1.5694,2.1894,2.9466;-1.1213,1.4771,.5367;-3.1517,.2004,.2392;-2.865,-1.1648,.1097;-.6286,1.3912,-.75;-4.2635,.7507,-.3728;-3.7114,-1.9618,-.6538;-5.1018,-.0446,-1.14;-4.8168,-1.3945,-1.2742;2.1143,1.028,-.8051;1.8969,-.2503,-.32;2.9789,-1.091,-.0711;3.4245,1.4306,-1.0275;-1.2532,.7202,-1.8167;4.2787,-.6632,-.2963;4.5045,.6166,-.7827;2.7018,-2.4635,.4551;-1.4403,-2.9793,.6629;-2.0768,.085,2.8854;-3.4654,1.1749,2.7336;-2.1078,3.1349,2.9151;-1.1879,2.0277,3.9516;-4.462,1.8081,-.2567;-3.5171,-3.0174,-.7845;-5.9656,.3863,-1.6267;-5.4615,-2.0258,-1.8714;.8821,-.5856,-.1369;5.1265,-1.3039,-.1015;5.5092,.9724,-.9673;-.5592,-3.1209,1.2811;-1.2205,-3.2963,-.3582;-2.2499,-3.5931,1.0626;</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="-0.17706"
                        y3="2.261098"
                        z3="1.774604"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.855339"
                        y3="2.222464"
                        z3="-1.158203"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.616095"
                        y3="2.67017"
                        z3="-1.49607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.868497"
                        y3="-3.143421"
                        z3="-0.345072"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.807196"
                        y3="-3.20032"
                        z3="0.579746"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.120785"
                        y3="-2.423096"
                        z3="1.663911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.754059"
                        y3="-1.597222"
                        z3="0.726798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.28549"
                        y3="1.017833"
                        z3="1.010215"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.682093"
                        y3="0.203196"
                        z3="-2.761787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.419842"
                        y3="1.033469"
                        z3="2.466797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.569438"
                        y3="2.189377"
                        z3="2.946622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.121316"
                        y3="1.477099"
                        z3="0.53666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.151693"
                        y3="0.200444"
                        z3="0.239234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865018"
                        y3="-1.164777"
                        z3="0.109706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.628565"
                        y3="1.391224"
                        z3="-0.750043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.263526"
                        y3="0.750697"
                        z3="-0.37283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711361"
                        y3="-1.961823"
                        z3="-0.653822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.101814"
                        y3="-0.044628"
                        z3="-1.140029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.816794"
                        y3="-1.394469"
                        z3="-1.27416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.11429"
                        y3="1.028003"
                        z3="-0.805109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.896878"
                        y3="-0.250262"
                        z3="-0.32005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.978944"
                        y3="-1.090961"
                        z3="-0.071127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.42449"
                        y3="1.430587"
                        z3="-1.027503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.25322"
                        y3="0.720202"
                        z3="-1.816676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.278688"
                        y3="-0.663238"
                        z3="-0.296338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.504486"
                        y3="0.616592"
                        z3="-0.782664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.701823"
                        y3="-2.463473"
                        z3="0.455147"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.440287"
                        y3="-2.979273"
                        z3="0.662858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.076763"
                        y3="0.084988"
                        z3="2.885391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465393"
                        y3="1.174902"
                        z3="2.733571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.107843"
                        y3="3.134923"
                        z3="2.915126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.187926"
                        y3="2.027652"
                        z3="3.95162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.461966"
                        y3="1.808132"
                        z3="-0.256733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.517149"
                        y3="-3.017433"
                        z3="-0.784543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.965609"
                        y3="0.386303"
                        z3="-1.626665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.461529"
                        y3="-2.025814"
                        z3="-1.871356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.882059"
                        y3="-0.585561"
                        z3="-0.13695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.126544"
                        y3="-1.303854"
                        z3="-0.101473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.509161"
                        y3="0.972389"
                        z3="-0.967271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.559207"
                        y3="-3.120947"
                        z3="1.281066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.22047"
                        y3="-3.296319"
                        z3="-0.358189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.249941"
                        y3="-3.593144"
                        z3="1.062645"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 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 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:-.1771,2.2611,1.7746;.8553,2.2225,-1.1582;3.6161,2.6702,-1.4961;1.8685,-3.1434,-.3451;3.8072,-3.2003,.5797;2.1208,-2.4231,1.6639;-1.7541,-1.5972,.7268;-2.2855,1.0178,1.0102;-1.6821,.2032,-2.7618;-2.4198,1.0335,2.4668;-1.5694,2.1894,2.9466;-1.1213,1.4771,.5367;-3.1517,.2004,.2392;-2.865,-1.1648,.1097;-.6286,1.3912,-.75;-4.2635,.7507,-.3728;-3.7114,-1.9618,-.6538;-5.1018,-.0446,-1.14;-4.8168,-1.3945,-1.2742;2.1143,1.028,-.8051;1.8969,-.2503,-.3201;2.9789,-1.091,-.0711;3.4245,1.4306,-1.0275;-1.2532,.7202,-1.8167;4.2787,-.6632,-.2963;4.5045,.6166,-.7827;2.7018,-2.4635,.4551;-1.4403,-2.9793,.6629;-2.0768,.085,2.8854;-3.4654,1.1749,2.7336;-2.1078,3.1349,2.9151;-1.1879,2.0277,3.9516;-4.462,1.8081,-.2567;-3.5171,-3.0174,-.7845;-5.9656,.3863,-1.6267;-5.4615,-2.0258,-1.8714;.8821,-.5856,-.1369;5.1265,-1.3039,-.1015;5.5092,.9724,-.9673;-.5592,-3.1209,1.2811;-1.2205,-3.2963,-.3582;-2.2499,-3.5931,1.0626;</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">2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.5785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2113.08268327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3106.08089717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5219.16358044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9086.37009089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3867.20651045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04044667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.73377137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.65108810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999987444917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999987444917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999974889835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.358061299936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1101 99.1720 99.3243 99.4773 99.7266 99.9546 100.0963 100.3277 100.5584 100.8122 101.0047 101.1448 101.2466 101.4144 101.4631 101.8850 102.0236 102.2070 102.3196 102.6803 102.7909 102.8822 103.2382 103.4648 103.6160 103.8224 103.8792 104.2287 104.2568 104.6099 104.7488 104.9058 105.3030 105.4859 105.5840 105.6636 105.7828 106.3258 106.4344 106.6952 106.7905 106.9898 107.1254 107.3616 107.4662 107.5819 107.8702 108.0670 108.1392 108.2725 108.4779 108.5399 108.9119 108.9946 109.3874 109.5490 109.7690 109.8167 109.9708 110.3937 110.4947 110.5943 110.6130 110.7575 110.8394 110.9378 111.0572 111.1865 111.2640 111.4451 111.7354 111.9369 112.1583 112.4859 112.5597 112.7319 113.0085 113.2776 113.3754 113.6813 113.8991 114.0039 114.1401 114.4908 114.6050 114.8312 115.0729 115.1322 115.4636 115.6766 116.1709 116.2270 116.3698 116.4287 116.6810 116.7666 116.9112 117.2220 117.3125 117.4980 117.6561 117.7043 117.8453 118.1126 118.2447 118.3374 118.6347 118.8430 118.9142 119.2195 119.2684 119.3928 119.4488 119.7417 119.9481 120.4192 120.5135 120.7880 120.8606 120.9871 121.1028 121.6176 121.7457 122.5044 123.0339 123.2050 123.3045 123.4296 123.7589 124.3944 124.6808 124.7363 125.1894 125.5911 126.0100 126.2630 126.4933 126.7241 126.8231 127.1388 127.4114 127.7966 127.8916 127.9977 128.6046 128.6671 128.9519 129.2925 129.9350 130.1870 130.2374 130.4400 130.5710 131.0685 131.2824 131.6170 131.6602 131.7994 132.3113 132.4657 132.6288 132.7075 132.9146 133.3554 133.5775 133.7928 133.9647 134.4019 134.6160 135.6339 135.8561 135.9607 136.7590 136.8955 136.9188 137.4001 138.1069 138.3577 139.1707 139.3295 139.8520 139.8563 140.3286 140.6513 140.8607 141.7293 142.2278 142.5754 142.7713 143.3377 143.4687 143.4966 143.7053 143.9636 144.1447 144.6086 144.7657 145.4429 145.8717 146.0965 146.9000 147.0095 147.1966 147.2461 147.4692 147.5945 147.9204 148.3217 148.6294 148.6980 149.2297 149.6694 150.0593 150.2605 150.3821 150.6953 150.9869 151.1363 151.5915 151.6513 152.5913 152.7092 153.6613 154.3280 154.4184 154.8005 154.9612 155.3251 155.6476 156.2864 156.5668 156.7911 157.2995 157.4496 158.6141 158.8433 159.1312 159.8700 160.3837 160.6057 161.3191 162.5516 163.3511 163.8246 164.6677 164.9148 165.1769 167.2023 168.6534 168.8228 170.3442 172.1958 173.6178 176.0986 179.5552 181.1317 186.8080 187.0408 187.4338 187.6428 188.3648 188.5119 188.6170 188.8574 188.9985 189.0870 189.1125 189.2198 189.2532 189.4375 189.6043 189.6754 189.7221 190.4446 191.2169 192.1195 192.3082 192.3752 192.4074 192.4660 193.1930 193.2799 194.3100 194.5484 195.3329 195.7758 196.7417 199.6193 201.1101 202.8992 203.0209 203.4573 204.2721 205.1722 205.3839 206.2750 207.8027 209.1522 210.1360 210.5669 227.7565 228.6799 228.9183 229.5388 232.7139 233.5132 235.2166 236.0368 238.7058 240.7392 240.9139 241.6707 244.6980 246.1815 246.2638 247.4704 247.7539 247.8708 247.9418 249.3790 250.1542 252.1110 259.5509 260.7729 261.1268 265.3317 550.4808 563.1160 612.9553 621.9600 624.4909 625.9964 627.9590 629.5882 631.1441 632.7341 634.2455 634.7217 635.1390 635.3010 635.6379 636.5559 640.6223 643.7232 646.7851 653.3223 656.8507 880.1116 906.7598 1213.4005 1556.7092 1559.9427 1562.5558 1566.9312</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">-0.034361 -0.062407 -0.211542 -0.187771 -0.179955 -0.189011 -0.340568 -0.000100 -0.156745 -0.045185 -0.106419 0.111176 -0.059878 0.264837 0.002893 -0.122341 -0.199702 -0.168169 -0.135940 -0.028257 -0.118273 -0.112655 0.276839 -0.216035 -0.120751 -0.191588 0.575109 -0.158204 0.116378 0.117857 0.120061 0.129210 0.144106 0.146934 0.158067 0.161789 0.132987 0.155135 0.155576 0.122585 0.122644 0.131673</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">16.0344 16.0624 9.2115 9.1878 9.1800 9.1890 8.3406 7.0001 7.1567 6.0452 6.1064 5.8888 6.0599 5.7352 5.9971 6.1223 6.1997 6.1682 6.1359 6.0283 6.1183 6.1127 5.7232 6.2160 6.1208 6.1916 5.4249 6.1582 0.8836 0.8821 0.8799 0.8708 0.8559 0.8531 0.8419 0.8382 0.8670 0.8449 0.8444 0.8774 0.8774 0.8683</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">-0.0344 -0.0624 -0.2115 -0.1878 -0.1800 -0.1890 -0.3406 -0.0001 -0.1567 -0.0452 -0.1064 0.1112 -0.0599 0.2648 0.0029 -0.1223 -0.1997 -0.1682 -0.1359 -0.0283 -0.1183 -0.1127 0.2768 -0.2160 -0.1208 -0.1916 0.5751 -0.1582 0.1164 0.1179 0.1201 0.1292 0.1441 0.1469 0.1581 0.1618 0.1330 0.1551 0.1556 0.1226 0.1226 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4530 2.4247 1.0850 1.1070 1.1241 1.1043 2.0541 3.1708 3.1536 3.8892 3.9477 4.1420 3.6529 3.8996 3.5820 3.9796 3.8899 3.8915 3.9049 3.8528 3.9003 3.7994 3.9305 4.1165 3.8721 3.9433 4.3871 3.8516 1.0108 1.0002 1.0134 1.0113 1.0102 1.0068 0.9920 0.9888 1.0129 1.0039 0.9971 1.0039 0.9871 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4530 2.4247 1.0850 1.1070 1.1241 1.1043 2.0541 3.1708 3.1536 3.8892 3.9477 4.1420 3.6529 3.8996 3.5820 3.9796 3.8899 3.8915 3.9049 3.8528 3.9003 3.7994 3.9305 4.1165 3.8721 3.9433 4.3871 3.8516 1.0108 1.0002 1.0134 1.0113 1.0102 1.0068 0.9920 0.9888 1.0129 1.0039 0.9971 1.0039 0.9871 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">0.9766 1.2834 1.0586 1.1060 1.0278 1.1072 1.1405 1.1067 1.0848 0.8929 0.8807 1.3407 0.8547 3.0257 0.9575 0.9853 0.9742 0.9936 0.9813 1.4111 1.3364 1.4246 1.3711 1.0126 1.4230 0.9913 1.4073 0.9758 1.4130 0.9883 0.9782 1.3414 1.3254 1.4070 0.9603 1.3725 0.9926 1.4639 1.3860 0.9645 0.9860 0.9814 0.9784 0.9772</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">-0.025673512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.108356777828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.30317 29.14220 -1.16097 -1.35167 0.99847 -0.35320 7.78478 -4.06370 3.72108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.94847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
