<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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="-2.558783"
                        y3="-0.1490"
                        z3="0.423159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.895617"
                        y3="1.442263"
                        z3="-1.851029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.744486"
                        y3="2.524878"
                        z3="-3.281819"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.359519"
                        y3="0.443343"
                        z3="-3.023848"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.250253"
                        y3="1.517169"
                        z3="2.40808"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.900236"
                        y3="1.36696"
                        z3="4.562275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.713441"
                        y3="1.229307"
                        z3="2.13683"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.454528"
                        y3="0.23631"
                        z3="1.484648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.01552"
                        y3="-0.802613"
                        z3="-0.769455"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.741083"
                        y3="-1.906339"
                        z3="1.694857"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.242026"
                        y3="-2.023977"
                        z3="-3.083178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.452932"
                        y3="-1.193012"
                        z3="1.135835"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.230355"
                        y3="-1.799861"
                        z3="-0.84659"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.879383"
                        y3="-1.548227"
                        z3="1.293684"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.092845"
                        y3="-1.603407"
                        z3="-0.75152"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.221746"
                        y3="-2.198159"
                        z3="-1.92177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.559328"
                        y3="1.284748"
                        z3="-0.042516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652602"
                        y3="1.907822"
                        z3="-1.295164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.680188"
                        y3="1.80575"
                        z3="0.923569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.814975"
                        y3="2.975631"
                        z3="-1.585716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.237181"
                        y3="-1.454668"
                        z3="0.543905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.164322"
                        y3="2.861915"
                        z3="0.6025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.672742"
                        y3="1.548357"
                        z3="-2.362897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807735"
                        y3="-1.773187"
                        z3="0.390064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.094295"
                        y3="3.430921"
                        z3="-0.650244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.211048"
                        y3="-1.960019"
                        z3="0.467952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.952368"
                        y3="-2.01757"
                        z3="-1.981506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.02906"
                        y3="1.70406"
                        z3="3.235188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.854771"
                        y3="-2.167439"
                        z3="-0.719424"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.391155"
                        y3="1.039314"
                        z3="3.345339"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.135064"
                        y3="-2.065261"
                        z3="1.802761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.936587"
                        y3="-2.273799"
                        z3="-4.296087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.400895"
                        y3="-1.094041"
                        z3="2.139411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.869668"
                        y3="3.467811"
                        z3="-2.543413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883962"
                        y3="3.240728"
                        z3="1.310834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752832"
                        y3="4.251915"
                        z3="-0.898081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.126207"
                        y3="2.794312"
                        z3="3.240948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.552566"
                        y3="1.428246"
                        z3="4.116096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.924702"
                        y3="-2.320571"
                        z3="-0.766073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.347386"
                        y3="-0.045893"
                        z3="3.243206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463755"
                        y3="-3.04492"
                        z3="1.441878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.375976"
                        y3="-1.982885"
                        z3="2.859266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.678068"
                        y3="-1.287915"
                        z3="1.256208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.180355"
                        y3="-2.244884"
                        z3="-5.074693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.693141"
                        y3="-1.512442"
                        z3="-4.485908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.418395"
                        y3="-3.251543"
                        z3="-4.284447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-2.5588,-.149,.4232;-3.8956,1.4423,-1.851;-2.7445,2.5249,-3.2818;-2.3595,.4433,-3.0238;2.2503,1.5172,2.4081;1.9002,1.367,4.5623;-.7134,1.2293,2.1368;-3.4545,.2363,1.4846;-3.0155,-.8026,-.7695;3.7411,-1.9063,1.6949;1.242,-2.024,-3.0832;-1.4529,-1.193,1.1358;1.2304,-1.7999,-.8466;.8794,-1.5482,1.2937;-.0928,-1.6034,-.7515;3.2217,-2.1982,-1.9218;-1.5593,1.2847,-.0425;-1.6526,1.9078,-1.2952;-.6802,1.8057,.9236;-.815,2.9756,-1.5857;-.2372,-1.4547,.5439;.1643,2.8619,.6025;-2.6727,1.5484,-2.3629;1.8077,-1.7732,.3901;.0943,3.4309,-.6502;3.211,-1.96,.468;1.9524,-2.0176,-1.9815;.0291,1.7041,3.2352;3.8548,-2.1674,-.7194;1.3912,1.0393,3.3453;5.1351,-2.0653,1.8028;1.9366,-2.2738,-4.2961;-1.4009,-1.094,2.1394;-.8697,3.4678,-2.5434;.884,3.2407,1.3108;.7528,4.2519,-.8981;.1262,2.7943,3.2409;-.5526,1.4282,4.1161;4.9247,-2.3206,-.7661;1.3474,-.0459,3.2432;5.4638,-3.0449,1.4419;5.376,-1.9829,2.8593;5.6781,-1.2879,1.2562;1.1804,-2.2449,-5.0747;2.6931,-1.5124,-4.4859;2.4184,-3.2515,-4.2844;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3941.3288419490 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">5.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-2.55878282"
                                 y3="-0.14900007"
                                 z3="0.42315932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.89561691"
                                 y3="1.4422633"
                                 z3="-1.85102869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.74448626"
                                 y3="2.52487812"
                                 z3="-3.281819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.35951938"
                                 y3="0.44334346"
                                 z3="-3.02384779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.25025263"
                                 y3="1.51716928"
                                 z3="2.40807966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.90023583"
                                 y3="1.36696015"
                                 z3="4.56227484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.71344055"
                                 y3="1.22930729"
                                 z3="2.13682983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.45452755"
                                 y3="0.23631047"
                                 z3="1.48464751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.01551988"
                                 y3="-0.80261347"
                                 z3="-0.76945465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.74108258"
                                 y3="-1.90633904"
                                 z3="1.69485743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.24202604"
                                 y3="-2.02397732"
                                 z3="-3.08317819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.45293195"
                                 y3="-1.19301226"
                                 z3="1.13583506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.23035491"
                                 y3="-1.79986073"
                                 z3="-0.84658955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.87938332"
                                 y3="-1.54822731"
                                 z3="1.29368375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.09284547"
                                 y3="-1.60340746"
                                 z3="-0.75152018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.22174606"
                                 y3="-2.19815945"
                                 z3="-1.92177006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.55932755"
                                 y3="1.28474813"
                                 z3="-0.04251583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6526018"
                                 y3="1.90782208"
                                 z3="-1.29516368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68018756"
                                 y3="1.80575042"
                                 z3="0.92356907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81497492"
                                 y3="2.97563063"
                                 z3="-1.58571556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.23718061"
                                 y3="-1.45466829"
                                 z3="0.543905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.16432246"
                                 y3="2.86191494"
                                 z3="0.60249968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.67274196"
                                 y3="1.54835729"
                                 z3="-2.36289707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80773483"
                                 y3="-1.7731874"
                                 z3="0.39006434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09429453"
                                 y3="3.43092141"
                                 z3="-0.6502444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.21104763"
                                 y3="-1.96001908"
                                 z3="0.46795209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.95236797"
                                 y3="-2.01756958"
                                 z3="-1.98150581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.02905958"
                                 y3="1.70406042"
                                 z3="3.23518827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.85477087"
                                 y3="-2.16743866"
                                 z3="-0.719424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.39115479"
                                 y3="1.03931378"
                                 z3="3.34533905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.13506359"
                                 y3="-2.06526089"
                                 z3="1.80276142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.93658673"
                                 y3="-2.27379895"
                                 z3="-4.2960868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40089468"
                                 y3="-1.0940405"
                                 z3="2.13941079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86966793"
                                 y3="3.46781068"
                                 z3="-2.54341337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88396215"
                                 y3="3.24072775"
                                 z3="1.31083433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75283202"
                                 y3="4.25191526"
                                 z3="-0.89808094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.12620671"
                                 y3="2.79431171"
                                 z3="3.24094824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55256623"
                                 y3="1.42824646"
                                 z3="4.11609614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92470245"
                                 y3="-2.32057142"
                                 z3="-0.7660731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.34738627"
                                 y3="-0.04589342"
                                 z3="3.24320597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46375504"
                                 y3="-3.04491953"
                                 z3="1.44187811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.37597611"
                                 y3="-1.98288481"
                                 z3="2.85926612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.67806804"
                                 y3="-1.28791454"
                                 z3="1.25620779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18035492"
                                 y3="-2.24488408"
                                 z3="-5.07469332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.69314092"
                                 y3="-1.5124419"
                                 z3="-4.48590786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41839511"
                                 y3="-3.25154285"
                                 z3="-4.28444742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-2.5588,-.149,.4232;-3.8956,1.4423,-1.851;-2.7445,2.5249,-3.2818;-2.3595,.4433,-3.0238;2.2503,1.5172,2.4081;1.9002,1.367,4.5623;-.7134,1.2293,2.1368;-3.4545,.2363,1.4846;-3.0155,-.8026,-.7695;3.7411,-1.9063,1.6949;1.242,-2.024,-3.0832;-1.4529,-1.193,1.1358;1.2304,-1.7999,-.8466;.8794,-1.5482,1.2937;-.0928,-1.6034,-.7515;3.2217,-2.1982,-1.9218;-1.5593,1.2847,-.0425;-1.6526,1.9078,-1.2952;-.6802,1.8058,.9236;-.815,2.9756,-1.5857;-.2372,-1.4547,.5439;.1643,2.8619,.6025;-2.6727,1.5484,-2.3629;1.8077,-1.7732,.3901;.0943,3.4309,-.6502;3.211,-1.96,.468;1.9524,-2.0176,-1.9815;.0291,1.7041,3.2352;3.8548,-2.1674,-.7194;1.3912,1.0393,3.3453;5.1351,-2.0653,1.8028;1.9366,-2.2738,-4.2961;-1.4009,-1.094,2.1394;-.8697,3.4678,-2.5434;.884,3.2407,1.3108;.7528,4.2519,-.8981;.1262,2.7943,3.2409;-.5526,1.4282,4.1161;4.9247,-2.3206,-.7661;1.3474,-.0459,3.2432;5.4638,-3.0449,1.4419;5.376,-1.9829,2.8593;5.6781,-1.2879,1.2562;1.1804,-2.2449,-5.0747;2.6931,-1.5124,-4.4859;2.4184,-3.2515,-4.2844;</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>
               </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="-2.558783"
                        y3="-0.1490"
                        z3="0.423159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.895617"
                        y3="1.442263"
                        z3="-1.851029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.744486"
                        y3="2.524878"
                        z3="-3.281819"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.359519"
                        y3="0.443343"
                        z3="-3.023848"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.250253"
                        y3="1.517169"
                        z3="2.40808"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.900236"
                        y3="1.36696"
                        z3="4.562275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.713441"
                        y3="1.229307"
                        z3="2.13683"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.454528"
                        y3="0.23631"
                        z3="1.484648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.01552"
                        y3="-0.802613"
                        z3="-0.769455"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.741083"
                        y3="-1.906339"
                        z3="1.694857"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.242026"
                        y3="-2.023977"
                        z3="-3.083178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.452932"
                        y3="-1.193012"
                        z3="1.135835"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.230355"
                        y3="-1.799861"
                        z3="-0.84659"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.879383"
                        y3="-1.548227"
                        z3="1.293684"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.092845"
                        y3="-1.603407"
                        z3="-0.75152"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.221746"
                        y3="-2.198159"
                        z3="-1.92177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.559328"
                        y3="1.284748"
                        z3="-0.042516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652602"
                        y3="1.907822"
                        z3="-1.295164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.680188"
                        y3="1.80575"
                        z3="0.923569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.814975"
                        y3="2.975631"
                        z3="-1.585716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.237181"
                        y3="-1.454668"
                        z3="0.543905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.164322"
                        y3="2.861915"
                        z3="0.6025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.672742"
                        y3="1.548357"
                        z3="-2.362897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807735"
                        y3="-1.773187"
                        z3="0.390064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.094295"
                        y3="3.430921"
                        z3="-0.650244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.211048"
                        y3="-1.960019"
                        z3="0.467952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.952368"
                        y3="-2.01757"
                        z3="-1.981506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.02906"
                        y3="1.70406"
                        z3="3.235188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.854771"
                        y3="-2.167439"
                        z3="-0.719424"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.391155"
                        y3="1.039314"
                        z3="3.345339"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.135064"
                        y3="-2.065261"
                        z3="1.802761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.936587"
                        y3="-2.273799"
                        z3="-4.296087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.400895"
                        y3="-1.094041"
                        z3="2.139411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.869668"
                        y3="3.467811"
                        z3="-2.543413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.883962"
                        y3="3.240728"
                        z3="1.310834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752832"
                        y3="4.251915"
                        z3="-0.898081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.126207"
                        y3="2.794312"
                        z3="3.240948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.552566"
                        y3="1.428246"
                        z3="4.116096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.924702"
                        y3="-2.320571"
                        z3="-0.766073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.347386"
                        y3="-0.045893"
                        z3="3.243206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463755"
                        y3="-3.04492"
                        z3="1.441878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.375976"
                        y3="-1.982885"
                        z3="2.859266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.678068"
                        y3="-1.287915"
                        z3="1.256208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.180355"
                        y3="-2.244884"
                        z3="-5.074693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.693141"
                        y3="-1.512442"
                        z3="-4.485908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.418395"
                        y3="-3.251543"
                        z3="-4.284447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-2.5588,-.149,.4232;-3.8956,1.4423,-1.851;-2.7445,2.5249,-3.2818;-2.3595,.4433,-3.0238;2.2503,1.5172,2.4081;1.9002,1.367,4.5623;-.7134,1.2293,2.1368;-3.4545,.2363,1.4846;-3.0155,-.8026,-.7695;3.7411,-1.9063,1.6949;1.242,-2.024,-3.0832;-1.4529,-1.193,1.1358;1.2304,-1.7999,-.8466;.8794,-1.5482,1.2937;-.0928,-1.6034,-.7515;3.2217,-2.1982,-1.9218;-1.5593,1.2847,-.0425;-1.6526,1.9078,-1.2952;-.6802,1.8057,.9236;-.815,2.9756,-1.5857;-.2372,-1.4547,.5439;.1643,2.8619,.6025;-2.6727,1.5484,-2.3629;1.8077,-1.7732,.3901;.0943,3.4309,-.6502;3.211,-1.96,.468;1.9524,-2.0176,-1.9815;.0291,1.7041,3.2352;3.8548,-2.1674,-.7194;1.3912,1.0393,3.3453;5.1351,-2.0653,1.8028;1.9366,-2.2738,-4.2961;-1.4009,-1.094,2.1394;-.8697,3.4678,-2.5434;.884,3.2407,1.3108;.7528,4.2519,-.8981;.1262,2.7943,3.2409;-.5526,1.4282,4.1161;4.9247,-2.3206,-.7661;1.3474,-.0459,3.2432;5.4638,-3.0449,1.4419;5.376,-1.9829,2.8593;5.6781,-1.2879,1.2562;1.1804,-2.2449,-5.0747;2.6931,-1.5124,-4.4859;2.4184,-3.2515,-4.2844;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.59032528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3941.32884195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6106.91916723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10823.76590376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4716.84673653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.88198215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.29165686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000146750120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000146750120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000293500240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.623320095625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4901 74.5950 74.8180 74.9230 75.3153 75.5503 75.6742 75.8772 76.0290 76.1937 76.3070 76.4461 76.5451 76.6079 77.0407 77.3420 77.5166 77.7682 77.9153 77.9952 78.2395 78.2790 78.5319 78.7683 79.0764 79.1422 79.3863 79.4842 79.5222 79.6694 79.8635 79.9690 80.0930 80.2837 80.3647 80.5965 80.6895 80.8216 80.8859 81.1171 81.1855 81.3675 81.5414 81.7701 81.9029 82.0055 82.0800 82.3061 82.4009 82.6483 82.7447 82.8368 83.0795 83.1915 83.2633 83.3172 83.6111 83.6851 83.7644 84.0975 84.2428 84.3140 84.6203 84.7090 84.7684 85.1102 85.2165 85.3482 85.4782 85.5772 85.6545 85.7403 86.0431 86.2156 86.2911 86.3244 86.3466 86.5002 86.6014 86.7963 86.8469 87.1212 87.2273 87.2770 87.3925 87.6680 87.7853 87.8558 87.9210 88.0517 88.2002 88.3349 88.3460 88.5136 88.6674 88.9455 89.0576 89.1744 89.2290 89.2535 89.4025 89.5404 89.6957 89.7509 89.9982 90.0478 90.1825 90.4577 90.6163 90.7664 90.9897 91.0726 91.1076 91.2992 91.4845 91.5452 91.6330 91.8475 91.9375 92.0636 92.2444 92.4388 92.4534 92.5890 92.8159 92.9526 93.1633 93.2838 93.3756 93.5081 93.8928 93.9783 94.1122 94.2414 94.5293 94.6227 94.8413 95.0222 95.0975 95.2934 95.4680 95.7043 95.8964 96.0712 96.1680 96.3759 96.4949 96.5188 96.7008 96.7954 96.9830 97.1664 97.2939 97.4207 97.4612 97.6372 97.8243 98.0300 98.1404 98.2988 98.3444 98.7139 98.7188 98.8937 99.0858 99.1943 99.7174 99.8865 99.9309 100.2383 100.3314 100.7062 100.7322 100.8418 101.0380 101.0514 101.2723 101.4495 101.5887 101.7449 101.8909 102.2405 102.4836 102.7462 102.7697 103.0212 103.1234 103.3876 103.6000 103.9886 104.2174 104.2343 104.4161 104.6870 104.9965 105.3426 105.3656 105.5916 105.6668 105.7978 105.8297 106.2049 106.2994 106.4575 106.5062 106.7061 106.8818 107.0375 107.0765 107.3556 107.5017 107.6924 107.8948 108.1357 108.2655 108.4719 108.5505 108.6911 108.7961 109.0423 109.3129 109.5172 109.5893 109.8750 109.9506 110.0639 110.2958 110.3731 110.5983 110.8347 110.9039 111.0063 111.1117 111.2622 111.4955 111.5917 111.8144 111.8884 111.9734 112.2170 112.4849 112.7282 112.8391 113.0400 113.3269 113.4070 113.6596 113.7273 113.8285 114.0547 114.3454 114.6818 114.8190 115.0210 115.0789 115.2474 115.3683 115.6132 115.8156 115.9557 116.1953 116.2889 116.3617 116.6835 117.0340 117.1354 117.3677 117.4815 117.9939 118.1372 118.2635 118.3444 118.5910 118.7302 118.8784 119.0389 119.4280 119.6483 119.8667 120.0047 120.2647 120.5158 120.5992 121.1820 121.5016 121.6157 121.8674 122.1492 122.5402 122.8465 123.6141 123.8687 124.0873 124.1870 124.2456 124.6692 125.2988 125.5742 125.6842 125.8292 126.0356 126.3533 126.4776 126.6251 127.1248 127.5951 127.9914 128.0559 128.5826 128.7231 128.9622 129.0292 129.3059 129.7879 130.0421 130.3366 130.7342 130.8853 131.0181 131.1778 131.3966 131.6575 131.7472 132.6286 132.9098 133.1376 133.2812 133.6575 133.9429 134.1346 134.2732 134.6729 135.1510 135.2653 135.3606 135.4399 135.8387 135.9474 136.2034 136.5613 136.7733 137.6381 137.7745 137.9840 138.1845 138.4300 138.8798 139.0708 139.2922 139.5721 139.7298 139.8569 140.0782 140.2330 140.4180 140.6343 140.9890 141.2146 141.3845 141.6373 141.7247 142.1099 142.3477 142.4605 142.6032 142.7918 142.9612 143.1851 143.3001 143.3098 143.5963 143.6800 143.8720 144.0370 144.2403 144.4577 144.5916 145.0800 145.2201 145.3167 145.5155 145.6213 145.6941 145.8958 146.2977 146.4146 146.5856 146.6465 146.8486 147.0101 147.2674 147.3974 147.4802 147.8366 147.8919 148.0350 148.2921 148.6900 148.7615 149.0981 149.2000 149.3726 149.6400 150.1549 150.1925 150.4876 150.8042 150.9833 151.4386 151.5416 151.8357 151.9898 152.1724 152.2910 152.4984 152.9821 153.2565 153.5503 153.7816 154.2254 154.5843 154.6800 154.8523 154.9852 155.1475 155.2245 155.5842 156.0403 156.1421 156.9501 157.4765 158.0565 158.3137 158.5462 158.7312 159.5923 160.0529 160.6333 161.4183 161.7475 162.6437 163.0093 163.1928 164.4400 164.5515 165.0823 165.2180 166.2642 167.9130 168.1029 168.5026 168.8493 169.5214 170.2889 170.8383 171.2909 171.8545 175.0276 175.3089 175.7236 175.9599 177.1312 178.0448 179.1585 179.5297 180.0330 181.4043 183.5244 184.8688 185.1943 185.2816 185.4861 185.8735 186.2422 186.9468 187.4952 187.8099 187.8751 188.1566 188.7492 189.0123 189.0595 189.0766 189.2801 189.3796 189.4091 189.4572 189.6294 189.6843 189.7047 189.8181 190.1806 190.3273 190.4601 190.5913 190.7741 191.0361 191.4395 192.1067 192.3302 192.4905 192.9290 192.9922 193.1388 193.6487 193.7998 195.4660 195.4816 195.5488 195.9485 197.2311 197.2728 197.5970 200.8921 201.5098 201.6244 201.9708 203.5675 203.6387 203.7160 203.8624 204.0054 204.2023 204.8983 205.7008 206.0718 206.6206 207.5452 208.0157 209.9918 210.6842 213.3480 217.1696 228.5051 228.8293 229.2331 229.6933 230.3757 232.5108 233.1355 234.1837 234.7227 236.3795 239.5946 239.9022 241.7058 242.2987 243.2803 244.9169 246.0172 246.2254 246.6175 247.6383 248.1665 248.3499 248.5091 251.2192 251.7427 259.4254 264.8347 277.3769 613.8280 619.4698 627.3724 628.2546 629.1937 631.4206 633.1929 633.8048 635.7614 636.5060 638.9072 639.6704 644.4173 644.8167 645.9314 649.6558 654.2955 882.0479 887.3857 888.5673 895.8599 904.2575 1193.2214 1202.5703 1207.4304 1210.5209 1214.2832 1559.4237 1559.6267 1560.8784 1563.3280 1566.3679</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">0.836889 -0.155667 -0.179796 -0.141554 -0.205605 -0.202802 -0.298576 -0.442285 -0.407276 -0.284788 -0.242814 -0.180909 0.167176 -0.383866 -0.324211 -0.369906 -0.253741 -0.012181 0.383921 -0.123868 0.269349 -0.167645 0.536163 0.191300 -0.135391 0.154686 0.391185 -0.051894 -0.050730 0.320486 -0.146856 -0.122589 0.161569 0.130296 0.113053 0.134400 0.104673 0.128779 0.098509 0.089660 0.103278 0.121344 0.103483 0.130641 0.106502 0.107609</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">15.1631 9.1557 9.1798 9.1416 9.2056 9.2028 8.2986 8.4423 8.4073 8.2848 8.2428 7.1809 6.8328 7.3839 7.3242 7.3699 6.2537 6.0122 5.6161 6.1239 5.7307 6.1676 5.4638 5.8087 6.1354 5.8453 5.6088 6.0519 6.0507 5.6795 6.1469 6.1226 0.8384 0.8697 0.8869 0.8656 0.8953 0.8712 0.9015 0.9103 0.8967 0.8787 0.8965 0.8694 0.8935 0.8924</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">0.8369 -0.1557 -0.1798 -0.1416 -0.2056 -0.2028 -0.2986 -0.4423 -0.4073 -0.2848 -0.2428 -0.1809 0.1672 -0.3839 -0.3242 -0.3699 -0.2537 -0.0122 0.3839 -0.1239 0.2693 -0.1676 0.5362 0.1913 -0.1354 0.1547 0.3912 -0.0519 -0.0507 0.3205 -0.1469 -0.1226 0.1616 0.1303 0.1131 0.1344 0.1047 0.1288 0.0985 0.0897 0.1033 0.1213 0.1035 0.1306 0.1065 0.1076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8764 1.1534 1.1154 1.1640 1.0617 1.0847 2.0927 2.0597 2.0838 2.0907 2.1761 3.1073 3.3669 3.0473 2.7650 3.0853 3.8885 3.7939 3.7072 3.9791 4.1451 3.9836 4.4569 4.0301 4.0050 3.9303 4.1374 3.8927 4.0351 4.0707 3.9015 3.8665 1.0464 1.0182 1.0358 1.0008 1.0101 1.0010 1.0138 1.0084 0.9858 0.9985 0.9862 0.9919 0.9989 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8764 1.1534 1.1154 1.1640 1.0617 1.0847 2.0927 2.0597 2.0838 2.0907 2.1761 3.1073 3.3669 3.0473 2.7650 3.0853 3.8885 3.7939 3.7072 3.9791 4.1451 3.9836 4.4569 4.0301 4.0050 3.9303 4.1374 3.8927 4.0351 4.0707 3.9015 3.8665 1.0464 1.0182 1.0358 1.0008 1.0101 1.0010 1.0138 1.0084 0.9858 0.9985 0.9862 0.9919 0.9989 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="49">1.9033 1.9135 0.9898 0.9209 1.1426 1.1124 1.1663 1.0381 1.0714 1.0769 0.9277 1.1696 0.9361 1.2431 0.8941 1.0789 0.9660 0.9446 1.1963 1.1453 1.3570 1.5455 1.5563 0.1128 1.5824 1.3215 1.3536 1.2822 1.4288 0.9719 1.3272 1.4230 0.9591 1.4756 0.9595 1.1561 0.9664 1.4925 0.9539 0.9847 0.9768 1.0179 0.9931 0.9788 0.9854 0.9792 0.9812 0.9794 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 14 23 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027065461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.617390743652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.56861 -27.25760 3.31100 -8.72906 9.23290 0.50383 2.89415 -2.64247 0.25169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
