<?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="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.241547"
                        y3="-1.978435"
                        z3="-1.238214"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.614485"
                        y3="3.239468"
                        z3="1.404855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.478467"
                        y3="3.026769"
                        z3="1.64368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.797057"
                        y3="2.408999"
                        z3="3.221189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.204771"
                        y3="-1.049541"
                        z3="-2.351814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.247467"
                        y3="-3.398178"
                        z3="-1.476574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.852479"
                        y3="1.449613"
                        z3="-1.867757"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.070559"
                        y3="1.287093"
                        z3="-0.523017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.169634"
                        y3="-2.932231"
                        z3="1.433915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.747691"
                        y3="0.221053"
                        z3="1.718145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883229"
                        y3="-1.55915"
                        z3="-0.362446"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.716683"
                        y3="-1.704269"
                        z3="1.313959"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.127013"
                        y3="1.287421"
                        z3="-1.888946"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.387497"
                        y3="-0.204369"
                        z3="-0.325289"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.749912"
                        y3="-0.721505"
                        z3="1.529353"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.508046"
                        y3="0.795659"
                        z3="-0.107418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.614776"
                        y3="-1.512236"
                        z3="-0.199554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.377544"
                        y3="-2.454978"
                        z3="0.50265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.946962"
                        y3="-0.152964"
                        z3="-0.188138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.456884"
                        y3="-1.965836"
                        z3="1.240111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.039825"
                        y3="0.283072"
                        z3="0.541477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.16186"
                        y3="-3.941427"
                        z3="0.503512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.787067"
                        y3="-0.626627"
                        z3="1.267898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.151286"
                        y3="0.911063"
                        z3="-0.884209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.513578"
                        y3="-2.129286"
                        z3="0.820908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.645822"
                        y3="-0.839205"
                        z3="0.804908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.351393"
                        y3="0.618864"
                        z3="-0.755491"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.628701"
                        y3="0.113269"
                        z3="1.006712"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.875471"
                        y3="1.108456"
                        z3="-2.600086"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.064383"
                        y3="2.253435"
                        z3="-2.413361"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.218606"
                        y3="2.475581"
                        z3="-2.619867"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.77186"
                        y3="1.073012"
                        z3="1.268064"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.651435"
                        y3="2.449423"
                        z3="1.896745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.056837"
                        y3="-2.671216"
                        z3="1.800094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.304066"
                        y3="1.33196"
                        z3="0.546017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.148333"
                        y3="-4.213579"
                        z3="0.779792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.843525"
                        y3="-4.400047"
                        z3="1.217694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.365462"
                        y3="-4.374064"
                        z3="-0.474317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.636121"
                        y3="-0.290119"
                        z3="1.847482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.977487"
                        y3="-2.134116"
                        z3="2.189526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.927483"
                        y3="1.672285"
                        z3="-3.528693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.698579"
                        y3="0.063889"
                        z3="-2.854185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.025195"
                        y3="1.468361"
                        z3="-2.020643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.419333"
                        y3="1.949307"
                        z3="-3.399917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.588661"
                        y3="3.23126"
                        z3="-2.505634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.916244"
                        y3="2.347731"
                        z3="-1.750018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.323382"
                        y3="2.099718"
                        z3="-3.115717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.94934"
                        y3="3.3287"
                        z3="-1.996512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.941617"
                        y3="2.785193"
                        z3="-3.369022"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.779331"
                        y3="1.172489"
                        z3="0.182203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.713497"
                        y3="0.625706"
                        z3="1.588933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.293948"
                        y3="-0.806914"
                        z3="-0.737978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3903.7784604573 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">4.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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="2.24154655"
                                 y3="-1.97843519"
                                 z3="-1.23821407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.61448546"
                                 y3="3.23946808"
                                 z3="1.40485477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.47846738"
                                 y3="3.02676866"
                                 z3="1.64368041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.79705701"
                                 y3="2.40899878"
                                 z3="3.22118862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.20477134"
                                 y3="-1.04954095"
                                 z3="-2.35181432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24746718"
                                 y3="-3.39817783"
                                 z3="-1.47657361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.85247918"
                                 y3="1.44961329"
                                 z3="-1.86775677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.0705585"
                                 y3="1.28709303"
                                 z3="-0.52301702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.16963432"
                                 y3="-2.93223099"
                                 z3="1.43391506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.74769131"
                                 y3="0.22105285"
                                 z3="1.7181449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.88322857"
                                 y3="-1.55914986"
                                 z3="-0.36244564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.71668321"
                                 y3="-1.70426894"
                                 z3="1.31395873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.12701326"
                                 y3="1.28742092"
                                 z3="-1.88894599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.38749687"
                                 y3="-0.204369"
                                 z3="-0.32528901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.74991224"
                                 y3="-0.72150531"
                                 z3="1.52935349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.50804584"
                                 y3="0.79565872"
                                 z3="-0.10741767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6147758"
                                 y3="-1.51223556"
                                 z3="-0.19955398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.37754373"
                                 y3="-2.45497781"
                                 z3="0.50265002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94696166"
                                 y3="-0.15296393"
                                 z3="-0.18813769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.45688431"
                                 y3="-1.96583611"
                                 z3="1.24011065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.03982549"
                                 y3="0.28307175"
                                 z3="0.54147679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16185989"
                                 y3="-3.94142657"
                                 z3="0.50351178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.78706726"
                                 y3="-0.62662669"
                                 z3="1.26789836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.15128618"
                                 y3="0.91106342"
                                 z3="-0.88420945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51357803"
                                 y3="-2.12928624"
                                 z3="0.82090792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.64582213"
                                 y3="-0.83920481"
                                 z3="0.80490797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.35139348"
                                 y3="0.6188635"
                                 z3="-0.75549137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.62870096"
                                 y3="0.11326924"
                                 z3="1.00671222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.87547102"
                                 y3="1.10845579"
                                 z3="-2.60008591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.06438342"
                                 y3="2.25343533"
                                 z3="-2.4133608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.21860628"
                                 y3="2.47558092"
                                 z3="-2.61986714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.77186001"
                                 y3="1.07301188"
                                 z3="1.26806388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.65143523"
                                 y3="2.44942274"
                                 z3="1.89674472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.05683708"
                                 y3="-2.6712158"
                                 z3="1.80009424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.30406553"
                                 y3="1.33196037"
                                 z3="0.54601712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14833322"
                                 y3="-4.21357913"
                                 z3="0.77979237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.84352493"
                                 y3="-4.40004686"
                                 z3="1.21769403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.36546203"
                                 y3="-4.37406437"
                                 z3="-0.47431656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.6361211"
                                 y3="-0.29011875"
                                 z3="1.84748232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97748736"
                                 y3="-2.13411586"
                                 z3="2.18952599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92748298"
                                 y3="1.67228457"
                                 z3="-3.52869263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69857915"
                                 y3="0.0638893"
                                 z3="-2.85418452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02519528"
                                 y3="1.46836059"
                                 z3="-2.02064269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.41933288"
                                 y3="1.94930734"
                                 z3="-3.39991718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.58866062"
                                 y3="3.23126024"
                                 z3="-2.50563402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.91624354"
                                 y3="2.3477311"
                                 z3="-1.75001844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32338248"
                                 y3="2.09971838"
                                 z3="-3.11571658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.9493398"
                                 y3="3.32869965"
                                 z3="-1.99651175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.9416166"
                                 y3="2.78519308"
                                 z3="-3.3690216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.77933091"
                                 y3="1.17248886"
                                 z3="0.18220259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.71349719"
                                 y3="0.62570623"
                                 z3="1.58893283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.29394776"
                                 y3="-0.80691391"
                                 z3="-0.73797814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="2.241547"
                        y3="-1.978435"
                        z3="-1.238214"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.614485"
                        y3="3.239468"
                        z3="1.404855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.478467"
                        y3="3.026769"
                        z3="1.64368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.797057"
                        y3="2.408999"
                        z3="3.221189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.204771"
                        y3="-1.049541"
                        z3="-2.351814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.247467"
                        y3="-3.398178"
                        z3="-1.476574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.852479"
                        y3="1.449613"
                        z3="-1.867757"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.070559"
                        y3="1.287093"
                        z3="-0.523017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.169634"
                        y3="-2.932231"
                        z3="1.433915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.747691"
                        y3="0.221053"
                        z3="1.718145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883229"
                        y3="-1.55915"
                        z3="-0.362446"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.716683"
                        y3="-1.704269"
                        z3="1.313959"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.127013"
                        y3="1.287421"
                        z3="-1.888946"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.387497"
                        y3="-0.204369"
                        z3="-0.325289"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.749912"
                        y3="-0.721505"
                        z3="1.529353"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.508046"
                        y3="0.795659"
                        z3="-0.107418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.614776"
                        y3="-1.512236"
                        z3="-0.199554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.377544"
                        y3="-2.454978"
                        z3="0.50265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.946962"
                        y3="-0.152964"
                        z3="-0.188138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.456884"
                        y3="-1.965836"
                        z3="1.240111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.039825"
                        y3="0.283072"
                        z3="0.541477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.16186"
                        y3="-3.941427"
                        z3="0.503512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.787067"
                        y3="-0.626627"
                        z3="1.267898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.151286"
                        y3="0.911063"
                        z3="-0.884209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.513578"
                        y3="-2.129286"
                        z3="0.820908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.645822"
                        y3="-0.839205"
                        z3="0.804908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.351393"
                        y3="0.618864"
                        z3="-0.755491"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.628701"
                        y3="0.113269"
                        z3="1.006712"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.875471"
                        y3="1.108456"
                        z3="-2.600086"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.064383"
                        y3="2.253435"
                        z3="-2.413361"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.218606"
                        y3="2.475581"
                        z3="-2.619867"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.77186"
                        y3="1.073012"
                        z3="1.268064"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.651435"
                        y3="2.449423"
                        z3="1.896745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.056837"
                        y3="-2.671216"
                        z3="1.800094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.304066"
                        y3="1.33196"
                        z3="0.546017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.148333"
                        y3="-4.213579"
                        z3="0.779792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.843525"
                        y3="-4.400047"
                        z3="1.217694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.365462"
                        y3="-4.374064"
                        z3="-0.474317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.636121"
                        y3="-0.290119"
                        z3="1.847482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.977487"
                        y3="-2.134116"
                        z3="2.189526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.927483"
                        y3="1.672285"
                        z3="-3.528693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.698579"
                        y3="0.063889"
                        z3="-2.854185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.025195"
                        y3="1.468361"
                        z3="-2.020643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.419333"
                        y3="1.949307"
                        z3="-3.399917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.588661"
                        y3="3.23126"
                        z3="-2.505634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.916244"
                        y3="2.347731"
                        z3="-1.750018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.323382"
                        y3="2.099718"
                        z3="-3.115717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.94934"
                        y3="3.3287"
                        z3="-1.996512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.941617"
                        y3="2.785193"
                        z3="-3.369022"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.779331"
                        y3="1.172489"
                        z3="0.182203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.713497"
                        y3="0.625706"
                        z3="1.588933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.293948"
                        y3="-0.806914"
                        z3="-0.737978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-2137.11787141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3903.77846046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6040.89633187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10702.08601348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4661.18968161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.75863172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.64076031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999937974495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999937974495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999875948990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.407100426961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.6884 43.7695 43.8284 44.1567 44.2039 44.4235 44.4623 44.6840 44.7928 44.9599 45.0982 45.2371 45.3302 45.4169 45.5209 45.8808 46.1870 46.2787 46.3161 46.4702 46.5430 46.5517 46.7341 46.8831 47.0261 47.0880 47.1349 47.3725 47.4697 47.5341 47.7340 47.9398 48.0425 48.1448 48.3919 48.4942 48.6648 48.8296 48.9729 49.1541 49.3395 49.5343 49.6044 49.7601 50.0877 50.2013 50.2853 50.4842 50.7242 50.8583 51.0481 51.3265 51.3962 51.4624 51.7886 52.0257 52.1313 52.4138 52.5623 52.6982 52.9464 53.1487 53.3775 53.4749 53.6640 53.8372 54.1410 54.2874 54.7421 54.8250 55.0215 55.1914 55.3235 55.5034 55.7265 55.9634 56.0934 56.2480 56.6672 56.7220 56.8283 56.9729 57.1057 57.3963 57.4487 57.6727 57.8441 57.9135 58.0669 58.1440 58.3176 58.5272 58.6928 58.7958 58.8686 59.0105 59.5021 59.6470 60.0609 60.1523 60.2386 60.2968 60.5667 60.8539 61.1688 61.5075 61.6200 61.8447 62.1973 62.3382 62.3946 62.6560 62.8617 63.0262 63.2916 63.7004 63.8745 64.0860 64.2545 64.4067 64.6503 64.7500 64.9138 65.1965 65.3002 65.5023 65.5650 65.6654 65.8888 66.1301 66.2178 66.3400 66.3715 66.5728 66.7581 66.8976 67.0812 67.1866 67.3075 67.4388 67.5912 67.8250 67.9189 68.0193 68.2180 68.3515 68.4629 68.7314 69.1018 69.3958 69.8850 70.0783 70.1197 70.3238 70.4297 70.7082 70.8775 71.2562 71.4408 71.5750 71.7449 72.1028 72.2505 72.2961 72.3980 72.7623 73.0337 73.0987 73.2873 73.4305 73.8346 73.9445 74.0018 74.3098 74.5521 74.8741 75.0063 75.2265 75.4826 75.4921 75.8034 75.9789 76.1106 76.2727 76.5762 76.8507 77.0709 77.4298 77.6142 77.7258 77.8513 77.9170 78.0439 78.2729 78.4648 78.5581 78.7748 78.8039 79.0203 79.0631 79.1286 79.5136 79.5257 79.7592 79.9210 79.9805 80.1700 80.3414 80.3824 80.4404 80.5154 80.6653 80.9045 80.9825 81.1119 81.1788 81.2212 81.3911 81.3999 81.5853 81.7045 81.8156 81.8711 82.0053 82.1739 82.2725 82.4153 82.5277 82.6419 82.8408 82.9284 82.9887 83.0945 83.2053 83.3802 83.5496 83.6915 83.7771 83.8869 84.0294 84.1847 84.3102 84.5513 84.6007 84.7616 84.8151 84.8889 84.9973 85.1629 85.1806 85.2894 85.4571 85.6049 85.6233 85.8248 85.9075 86.0073 86.2140 86.3962 86.4748 86.5348 86.6949 86.7410 86.7513 86.9681 87.0871 87.2387 87.3660 87.5579 87.5917 87.7629 87.8741 87.9861 88.0939 88.2378 88.2524 88.5664 88.7204 88.7474 88.8409 89.0903 89.1727 89.2250 89.4084 89.5624 89.6319 89.7030 89.7907 89.8678 89.9221 90.1936 90.3494 90.4876 90.6105 90.6645 90.8444 90.9839 91.0738 91.2132 91.4884 91.7156 91.9193 92.0299 92.0703 92.2888 92.3782 92.4322 92.6807 92.9242 93.0070 93.1625 93.3597 93.4406 93.5399 93.6494 93.8534 94.0481 94.1411 94.3476 94.4359 94.4619 94.6050 94.7773 95.0033 95.0433 95.1662 95.3015 95.4139 95.5622 95.6113 95.9026 96.0460 96.1613 96.3069 96.4356 96.5158 96.7211 96.7340 96.8663 97.0128 97.2139 97.3600 97.5043 97.6438 97.7092 97.7862 97.9340 98.0181 98.0529 98.2730 98.4004 98.4516 98.6524 98.7589 99.0214 99.1680 99.2113 99.3674 99.4107 99.6295 99.8377 99.9095 100.1442 100.1490 100.3048 100.4692 100.6677 100.7177 100.9278 100.9721 101.2257 101.3365 101.5609 101.6148 102.0214 102.0937 102.2043 102.5054 102.6198 102.8468 103.0537 103.2783 103.3634 103.6177 103.9555 104.0822 104.1463 104.3181 104.6269 104.6704 104.8503 104.8962 105.1077 105.2565 105.3792 105.5878 105.8427 105.9235 106.0167 106.2386 106.3055 106.5859 106.7503 106.8741 106.9892 107.0872 107.2732 107.5405 107.6544 107.9690 108.0329 108.1265 108.2690 108.3884 108.7129 108.8661 109.1631 109.3391 109.3750 109.5364 109.6350 109.7083 109.7918 109.9382 110.0165 110.2149 110.4326 110.6557 110.7376 110.8547 111.0171 111.1524 111.4479 111.5140 111.6075 111.7208 111.8701 112.0255 112.2110 112.3463 112.4086 112.4988 112.8627 113.0433 113.1696 113.4503 113.6219 113.6884 113.7864 113.9615 114.0572 114.1663 114.2794 114.2969 114.6304 114.7646 114.9471 115.4633 115.6430 115.7523 115.8062 116.1396 116.1888 116.5522 116.6347 116.7233 116.8197 116.8973 117.0649 117.1242 117.4266 117.5812 117.6577 117.7426 117.8668 118.2026 118.3358 118.4370 118.7435 118.9326 119.0707 119.4069 119.5373 119.5826 119.6555 119.8725 120.1344 120.2548 120.5315 120.8886 121.0075 121.2627 121.5092 121.7661 122.1330 122.4984 122.9785 123.0219 123.1437 123.3962 123.7607 124.0016 124.1295 124.3283 124.4832 124.6496 125.3535 125.4939 125.5214 125.8583 125.9935 126.2590 126.3609 126.5573 126.9330 127.1307 127.3362 128.0246 128.4113 128.8462 129.0859 129.1840 129.3342 129.5810 129.6145 129.9837 130.1917 130.5387 131.0149 131.0928 131.2956 131.4261 131.7447 131.9306 131.9703 132.1361 132.4541 132.5019 132.7058 133.2147 133.4144 133.4742 133.8358 134.3103 134.8622 135.3330 135.4970 135.6116 135.8498 136.0588 136.1984 136.3953 136.6061 136.9914 137.4981 137.6902 137.8593 138.0527 138.2085 138.3791 138.4953 138.5794 138.7995 138.9052 139.1574 139.2516 139.6586 139.9729 140.4551 140.5627 140.8557 141.0818 141.1590 141.2322 141.6343 141.6769 141.8902 141.9970 142.1036 142.2593 142.4503 142.5490 142.6904 142.7628 142.7741 142.8502 143.1456 143.2729 143.4564 143.5776 143.6708 143.8598 143.9607 144.0756 144.2010 144.2576 144.3750 144.6009 144.9257 145.2233 145.2998 145.5415 145.7173 145.7789 146.1553 146.2531 146.2894 146.5149 146.6609 146.8141 146.8887 147.0159 147.1812 147.4035 147.4802 147.6345 147.7382 147.8921 148.0195 148.2282 148.6699 148.7421 148.7947 148.8781 148.9838 149.2677 149.3699 149.5754 149.7773 149.9474 150.0761 150.4211 150.5510 150.6925 150.8807 151.1706 151.4384 151.6119 151.7067 151.9871 152.0533 152.4996 152.6229 152.6928 152.9846 153.6387 153.7655 154.0013 154.1157 154.1598 154.2852 154.4624 154.6586 154.7734 154.9062 155.2237 155.4864 155.5458 155.7709 156.0023 156.1809 156.3565 156.6454 156.8933 157.1141 157.1494 157.3431 157.4621 157.8011 157.8994 158.4990 159.5307 159.6622 160.4828 160.6994 160.8695 161.5432 161.8584 162.8187 163.1194 163.5205 163.8656 164.1056 164.4726 164.7847 164.9831 165.8321 166.2229 166.5519 167.3184 167.5405 168.9178 169.2110 169.4420 170.6424 170.9944 171.6059 172.4070 172.5589 173.8946 174.8148 175.6246 176.9265 177.1379 177.5281 177.9304 178.2287 178.9122 179.1414 179.5221 179.8834 180.6830 181.7902 182.2283 182.5251 184.1274 184.3336 185.0165 186.0909 186.2104 186.8245 187.2218 187.3419 187.5783 188.1270 188.4106 188.5172 188.5289 188.5853 188.8215 188.9759 189.0109 189.0357 189.1415 189.2515 189.4544 190.5771 190.8563 191.2961 191.7636 191.9722 192.1989 192.5613 193.0118 193.1684 193.8274 194.6615 194.7668 195.1854 195.2816 196.6965 197.2573 197.7209 199.1501 200.2465 201.4418 202.8766 203.3812 203.4654 203.5008 205.0042 205.7879 206.3147 207.3479 210.1096 210.2932 214.3829 217.1980 227.8091 228.3261 228.5504 232.8164 232.8944 234.9033 238.9438 241.3778 241.5924 244.2573 245.5438 247.0207 247.3197 250.0424 250.3844 261.6085 264.2039 277.2393 613.5548 618.8595 623.5986 631.2088 634.4966 635.0016 636.7820 638.8043 641.3746 641.8849 642.0430 645.1502 645.8479 647.7559 648.2423 648.5924 649.0191 655.8772 885.9804 888.2741 893.9771 895.5965 904.4432 908.4313 1196.2148 1199.8409 1200.3694 1202.4839 1208.8071 1210.5998 1558.5809 1559.5091 1560.5145</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="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.857292 -0.175857 -0.164406 -0.164817 -0.478549 -0.431385 -0.245581 -0.371497 -0.401386 -0.246144 -0.211686 -0.157652 -0.123195 -0.440495 -0.363986 -0.441704 -0.284363 0.157802 0.180378 -0.138321 -0.196366 -0.200339 -0.088220 0.369985 0.366238 0.379074 0.393818 0.399379 -0.187063 -0.182844 -0.140013 -0.036355 0.473130 0.108716 0.114931 0.130553 0.068813 0.106614 0.131039 0.172360 0.095654 0.109834 0.123729 0.105229 0.107404 0.115053 0.104921 0.112518 0.125515 0.109038 0.130888 0.222318</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1427 9.1759 9.1644 9.1648 8.4785 8.4314 8.2456 8.3715 8.4014 8.2461 7.2117 7.1577 7.1232 7.4405 7.3640 7.4417 6.2844 5.8422 5.8196 6.1383 6.1964 6.2003 6.0882 5.6300 5.6338 5.6209 5.6062 5.6006 6.1871 6.1828 6.1400 6.0364 5.5269 0.8913 0.8851 0.8694 0.9312 0.8934 0.8690 0.8276 0.9043 0.8902 0.8763 0.8948 0.8926 0.8849 0.8951 0.8875 0.8745 0.8910 0.8691 0.7777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8573 -0.1759 -0.1644 -0.1648 -0.4785 -0.4314 -0.2456 -0.3715 -0.4014 -0.2461 -0.2117 -0.1577 -0.1232 -0.4405 -0.3640 -0.4417 -0.2844 0.1578 0.1804 -0.1383 -0.1964 -0.2003 -0.0882 0.3700 0.3662 0.3791 0.3938 0.3994 -0.1871 -0.1828 -0.1400 -0.0364 0.4731 0.1087 0.1149 0.1306 0.0688 0.1066 0.1310 0.1724 0.0957 0.1098 0.1237 0.1052 0.1074 0.1151 0.1049 0.1125 0.1255 0.1090 0.1309 0.2223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8261 1.1292 1.1372 1.1426 2.0038 2.0775 2.1370 2.1217 2.1131 2.1544 3.1085 3.1743 3.2196 2.9678 2.9721 2.9390 3.8610 3.6763 3.6280 3.9696 4.0888 3.8929 3.9416 4.1501 4.3780 4.2149 4.1139 4.2979 3.8809 3.8982 3.9018 3.9236 4.4293 1.0099 1.0167 1.0125 1.0038 1.0036 0.9993 1.0343 1.0021 1.0027 1.0080 0.9870 0.9875 1.0191 0.9921 0.9928 0.9968 1.0212 1.0055 1.0356</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8261 1.1292 1.1372 1.1426 2.0038 2.0775 2.1370 2.1217 2.1131 2.1544 3.1085 3.1743 3.2196 2.9678 2.9721 2.9390 3.8610 3.6763 3.6280 3.9696 4.0888 3.8929 3.9416 4.1501 4.3780 4.2149 4.1139 4.2979 3.8809 3.8982 3.9018 3.9236 4.4293 1.0099 1.0167 1.0125 1.0038 1.0036 0.9993 1.0343 1.0021 1.0027 1.0080 0.9870 0.9875 1.0191 0.9921 0.9928 0.9968 1.0212 1.0055 1.0356</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 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="53">1.8259 1.9306 0.9787 0.9358 1.1170 1.1317 1.1389 1.2044 0.8937 1.9799 1.9905 1.1903 0.9382 1.1605 0.8849 1.0882 1.1508 0.9458 1.3458 0.9102 0.9167 1.4445 1.3081 1.4298 1.4994 1.3585 1.4190 1.2959 1.3599 1.3813 0.9591 1.4343 0.8417 1.4631 0.9721 1.4340 0.9645 0.9810 0.9866 0.9714 0.9719 0.9901 0.9771 0.9721 0.9830 0.9824 0.9810 0.9797 0.9816 0.9856 0.9854 0.9753 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030661849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148533262434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.51091 -31.44504 0.06587 -4.33889 5.84891 1.51002 -21.04312 20.15115 -0.89197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
