<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.046052"
                        y3="0.5881"
                        z3="2.85776"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.088099"
                        y3="0.479867"
                        z3="-1.803701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.760923"
                        y3="-1.37878"
                        z3="-0.753164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.486717"
                        y3="-0.617739"
                        z3="1.220678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.593881"
                        y3="-2.306261"
                        z3="-1.132759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.720931"
                        y3="2.125483"
                        z3="0.312618"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.218851"
                        y3="-0.880199"
                        z3="-1.872801"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.285248"
                        y3="-0.503391"
                        z3="0.244482"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.812376"
                        y3="1.088201"
                        z3="-1.110907"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.212673"
                        y3="0.538468"
                        z3="0.250308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.349503"
                        y3="-0.57629"
                        z3="-0.856918"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.944392"
                        y3="0.203012"
                        z3="2.386545"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.492304"
                        y3="-0.177824"
                        z3="-1.432238"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.327239"
                        y3="0.019591"
                        z3="0.194046"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.56554"
                        y3="0.021171"
                        z3="0.837347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.852652"
                        y3="0.337063"
                        z3="0.18349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.936005"
                        y3="0.113444"
                        z3="0.268463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.079015"
                        y3="-0.084574"
                        z3="-0.577091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167218"
                        y3="0.381247"
                        z3="1.388894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.13205"
                        y3="0.163121"
                        z3="-0.987854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.213389"
                        y3="0.280462"
                        z3="1.446433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.243542"
                        y3="0.046374"
                        z3="-0.940496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.477826"
                        y3="0.046513"
                        z3="0.033548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.616481"
                        y3="-0.094421"
                        z3="-0.397149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.213727"
                        y3="0.090168"
                        z3="1.205753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.124445"
                        y3="-0.081611"
                        z3="-0.397686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.307069"
                        y3="-1.226335"
                        z3="-0.803763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.370738"
                        y3="1.017017"
                        z3="-0.054701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.683158"
                        y3="-1.276325"
                        z3="-0.855752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.748912"
                        y3="1.020617"
                        z3="-0.100591"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.395515"
                        y3="-0.139312"
                        z3="-0.501201"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.65044"
                        y3="-0.211743"
                        z3="-0.88678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.614781"
                        y3="0.136152"
                        z3="-1.954082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.697515"
                        y3="0.331351"
                        z3="2.406992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785876"
                        y3="-0.084142"
                        z3="-1.868651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.719645"
                        y3="1.097014"
                        z3="0.213167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.715941"
                        y3="-0.08174"
                        z3="-0.739111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.1934"
                        y3="0.061356"
                        z3="1.631777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.186547"
                        y3="-2.181538"
                        z3="-1.166518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.303128"
                        y3="1.909337"
                        z3="0.168624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.47569"
                        y3="-0.157614"
                        z3="-0.53974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0461,.5881,2.8578;4.0881,.4799,-1.8037;3.7609,-1.3788,-.7532;5.4867,-.6177,1.2207;-6.5939,-2.3063,-1.1328;-6.7209,2.1255,.3126;8.2189,-.8802,-1.8728;8.2852,-.5034,.2445;7.8124,1.0882,-1.1109;3.2127,.5385,.2503;6.3495,-.5763,-.8569;-2.9444,.203,2.3865;-4.4923,-.1778,-1.4322;-2.3272,.0196,.194;-4.5655,.0212,.8373;1.8527,.3371,.1835;-.936,.1134,.2685;4.079,-.0846,-.5771;1.1672,.3812,1.3889;1.1321,.1631,-.9879;-.2134,.2805,1.4464;-.2435,.0464,-.9405;5.4778,.0465,.0335;-6.6165,-.0944,-.3971;-3.2137,.0902,1.2058;-5.1244,-.0816,-.3977;-7.3071,-1.2263,-.8038;-7.3707,1.017,-.0547;-8.6832,-1.2763,-.8558;-8.7489,1.0206,-.1006;-9.3955,-.1393,-.5012;7.6504,-.2117,-.8868;1.6148,.1362,-1.9541;-.6975,.3314,2.407;-.7859,-.0841,-1.8687;5.7196,1.097,.2132;-2.7159,-.0817,-.7391;-5.1934,.0614,1.6318;-9.1865,-2.1815,-1.1665;-9.3031,1.9093,.1686;-10.4757,-.1576,-.5397;</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">1669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.9060581457 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">6.773e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.04605162"
                                 y3="0.58810031"
                                 z3="2.85776024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.08809858"
                                 y3="0.47986676"
                                 z3="-1.80370076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.76092282"
                                 y3="-1.37878048"
                                 z3="-0.75316427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.48671739"
                                 y3="-0.61773941"
                                 z3="1.2206779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.59388132"
                                 y3="-2.30626142"
                                 z3="-1.13275929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.72093131"
                                 y3="2.12548319"
                                 z3="0.31261775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.21885111"
                                 y3="-0.88019887"
                                 z3="-1.87280073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.28524837"
                                 y3="-0.50339064"
                                 z3="0.24448185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.81237616"
                                 y3="1.08820075"
                                 z3="-1.1109068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.21267276"
                                 y3="0.5384675"
                                 z3="0.25030813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.34950278"
                                 y3="-0.57629022"
                                 z3="-0.85691817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.94439181"
                                 y3="0.2030124"
                                 z3="2.38654465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.49230426"
                                 y3="-0.17782371"
                                 z3="-1.43223797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.32723864"
                                 y3="0.01959147"
                                 z3="0.19404593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.56554014"
                                 y3="0.02117104"
                                 z3="0.83734659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85265181"
                                 y3="0.3370625"
                                 z3="0.18349048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93600488"
                                 y3="0.11344395"
                                 z3="0.26846276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07901532"
                                 y3="-0.08457373"
                                 z3="-0.57709139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16721804"
                                 y3="0.3812475"
                                 z3="1.38889397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.13205014"
                                 y3="0.16312107"
                                 z3="-0.98785408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21338851"
                                 y3="0.28046191"
                                 z3="1.44643308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.24354246"
                                 y3="0.04637376"
                                 z3="-0.94049564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.47782567"
                                 y3="0.04651253"
                                 z3="0.03354819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61648125"
                                 y3="-0.09442097"
                                 z3="-0.39714864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.21372694"
                                 y3="0.09016775"
                                 z3="1.20575315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.12444502"
                                 y3="-0.08161119"
                                 z3="-0.39768555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.30706945"
                                 y3="-1.22633517"
                                 z3="-0.80376309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.37073816"
                                 y3="1.01701652"
                                 z3="-0.05470109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.68315816"
                                 y3="-1.2763246"
                                 z3="-0.85575207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.74891164"
                                 y3="1.02061748"
                                 z3="-0.10059114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.39551546"
                                 y3="-0.13931156"
                                 z3="-0.50120098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.65044013"
                                 y3="-0.21174314"
                                 z3="-0.88677957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61478143"
                                 y3="0.13615156"
                                 z3="-1.95408196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69751497"
                                 y3="0.33135064"
                                 z3="2.40699171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7858758"
                                 y3="-0.08414221"
                                 z3="-1.86865136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71964463"
                                 y3="1.09701358"
                                 z3="0.21316653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7159405"
                                 y3="-0.08173963"
                                 z3="-0.73911113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1934002"
                                 y3="0.06135618"
                                 z3="1.6317774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.18654714"
                                 y3="-2.1815382"
                                 z3="-1.1665182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.3031277"
                                 y3="1.90933674"
                                 z3="0.16862448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.47568964"
                                 y3="-0.15761435"
                                 z3="-0.53974001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0461,.5881,2.8578;4.0881,.4799,-1.8037;3.7609,-1.3788,-.7532;5.4867,-.6177,1.2207;-6.5939,-2.3063,-1.1328;-6.7209,2.1255,.3126;8.2189,-.8802,-1.8728;8.2852,-.5034,.2445;7.8124,1.0882,-1.1109;3.2127,.5385,.2503;6.3495,-.5763,-.8569;-2.9444,.203,2.3865;-4.4923,-.1778,-1.4322;-2.3272,.0196,.194;-4.5655,.0212,.8373;1.8527,.3371,.1835;-.936,.1134,.2685;4.079,-.0846,-.5771;1.1672,.3812,1.3889;1.1321,.1631,-.9879;-.2134,.2805,1.4464;-.2435,.0464,-.9405;5.4778,.0465,.0335;-6.6165,-.0944,-.3971;-3.2137,.0902,1.2058;-5.1244,-.0816,-.3977;-7.3071,-1.2263,-.8038;-7.3707,1.017,-.0547;-8.6832,-1.2763,-.8558;-8.7489,1.0206,-.1006;-9.3955,-.1393,-.5012;7.6504,-.2117,-.8868;1.6148,.1362,-1.9541;-.6975,.3314,2.407;-.7859,-.0841,-1.8687;5.7196,1.097,.2132;-2.7159,-.0817,-.7391;-5.1934,.0614,1.6318;-9.1865,-2.1815,-1.1665;-9.3031,1.9093,.1686;-10.4757,-.1576,-.5397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.046052"
                        y3="0.5881"
                        z3="2.85776"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.088099"
                        y3="0.479867"
                        z3="-1.803701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.760923"
                        y3="-1.37878"
                        z3="-0.753164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.486717"
                        y3="-0.617739"
                        z3="1.220678"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.593881"
                        y3="-2.306261"
                        z3="-1.132759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.720931"
                        y3="2.125483"
                        z3="0.312618"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.218851"
                        y3="-0.880199"
                        z3="-1.872801"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.285248"
                        y3="-0.503391"
                        z3="0.244482"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.812376"
                        y3="1.088201"
                        z3="-1.110907"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.212673"
                        y3="0.538468"
                        z3="0.250308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.349503"
                        y3="-0.57629"
                        z3="-0.856918"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.944392"
                        y3="0.203012"
                        z3="2.386545"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.492304"
                        y3="-0.177824"
                        z3="-1.432238"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.327239"
                        y3="0.019591"
                        z3="0.194046"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.56554"
                        y3="0.021171"
                        z3="0.837347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.852652"
                        y3="0.337063"
                        z3="0.18349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.936005"
                        y3="0.113444"
                        z3="0.268463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.079015"
                        y3="-0.084574"
                        z3="-0.577091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167218"
                        y3="0.381247"
                        z3="1.388894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.13205"
                        y3="0.163121"
                        z3="-0.987854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.213389"
                        y3="0.280462"
                        z3="1.446433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.243542"
                        y3="0.046374"
                        z3="-0.940496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.477826"
                        y3="0.046513"
                        z3="0.033548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.616481"
                        y3="-0.094421"
                        z3="-0.397149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.213727"
                        y3="0.090168"
                        z3="1.205753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.124445"
                        y3="-0.081611"
                        z3="-0.397686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.307069"
                        y3="-1.226335"
                        z3="-0.803763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.370738"
                        y3="1.017017"
                        z3="-0.054701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.683158"
                        y3="-1.276325"
                        z3="-0.855752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.748912"
                        y3="1.020617"
                        z3="-0.100591"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.395515"
                        y3="-0.139312"
                        z3="-0.501201"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.65044"
                        y3="-0.211743"
                        z3="-0.88678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.614781"
                        y3="0.136152"
                        z3="-1.954082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.697515"
                        y3="0.331351"
                        z3="2.406992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785876"
                        y3="-0.084142"
                        z3="-1.868651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.719645"
                        y3="1.097014"
                        z3="0.213167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.715941"
                        y3="-0.08174"
                        z3="-0.739111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.1934"
                        y3="0.061356"
                        z3="1.631777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.186547"
                        y3="-2.181538"
                        z3="-1.166518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.303128"
                        y3="1.909337"
                        z3="0.168624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.47569"
                        y3="-0.157614"
                        z3="-0.53974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0461,.5881,2.8578;4.0881,.4799,-1.8037;3.7609,-1.3788,-.7532;5.4867,-.6177,1.2207;-6.5939,-2.3063,-1.1328;-6.7209,2.1255,.3126;8.2189,-.8802,-1.8728;8.2852,-.5034,.2445;7.8124,1.0882,-1.1109;3.2127,.5385,.2503;6.3495,-.5763,-.8569;-2.9444,.203,2.3865;-4.4923,-.1778,-1.4322;-2.3272,.0196,.194;-4.5655,.0212,.8373;1.8527,.3371,.1835;-.936,.1134,.2685;4.079,-.0846,-.5771;1.1672,.3812,1.3889;1.1321,.1631,-.9879;-.2134,.2805,1.4464;-.2435,.0464,-.9405;5.4778,.0465,.0335;-6.6165,-.0944,-.3971;-3.2137,.0902,1.2058;-5.1244,-.0816,-.3977;-7.3071,-1.2263,-.8038;-7.3707,1.017,-.0547;-8.6832,-1.2763,-.8558;-8.7489,1.0206,-.1006;-9.3955,-.1393,-.5012;7.6504,-.2117,-.8868;1.6148,.1362,-1.9541;-.6975,.3314,2.407;-.7859,-.0841,-1.8687;5.7196,1.097,.2132;-2.7159,-.0817,-.7391;-5.1934,.0614,1.6318;-9.1865,-2.1815,-1.1665;-9.3031,1.9093,.1686;-10.4757,-.1576,-.5397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2808.8318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.7228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.90566163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.90605815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5669.81171978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9861.41748140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4191.60576162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04082509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.53192729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.62626565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999942995590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999942995590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999885991180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.033443300973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.4677 80.7193 81.0053 81.1106 81.1432 81.3115 81.4383 81.6629 81.9906 82.0097 82.2479 82.4482 82.6326 82.7522 82.8190 82.9308 82.9460 83.1381 83.2587 83.2687 83.5752 83.7117 83.8299 83.8706 83.9957 84.2329 84.3746 84.5868 84.6684 84.8281 84.9657 85.0775 85.2325 85.5532 85.7161 85.8388 85.9512 86.1433 86.3863 86.5634 86.6349 86.7439 87.0080 87.1486 87.2462 87.4780 87.5694 87.6467 87.8028 87.9949 88.0789 88.1406 88.3960 88.4393 88.4730 88.5591 88.6461 88.9757 89.0050 89.0907 89.1594 89.2779 89.5312 89.6840 89.7300 89.8337 89.9011 90.1246 90.2350 90.3623 90.5174 90.6078 90.9004 90.9398 91.0409 91.1524 91.2257 91.5269 91.6057 91.8782 91.9002 92.2130 92.5878 92.7769 93.0223 93.2368 93.3743 93.5068 93.5903 93.7810 93.8711 94.0328 94.1262 94.3093 94.5579 94.6547 94.7624 95.1305 95.2709 95.4808 95.5110 95.6608 95.9210 96.0780 96.2863 96.3754 96.4508 96.5147 96.8093 96.8562 97.0492 97.1827 97.3198 97.5920 97.6926 97.8374 97.9417 98.0960 98.1770 98.4239 98.6637 98.9081 99.1326 99.4386 99.5827 99.6671 99.9225 100.5099 100.5562 100.7112 100.7391 100.8791 101.0514 101.2663 101.5901 101.7067 101.9118 102.0698 102.2028 102.2839 102.7535 103.0064 103.4665 103.6955 103.7834 104.0111 104.1133 104.4629 104.7148 104.8089 104.9660 105.2384 105.3198 105.5156 105.5541 105.7655 105.8697 106.0762 106.3085 106.3981 106.4260 106.5209 106.6174 107.1386 107.4427 107.5564 107.6208 107.6901 107.8715 108.0195 108.1141 108.5174 108.6789 108.8194 108.8941 109.2124 109.4547 109.6332 110.0307 110.4833 110.5573 110.6071 110.8970 111.0228 111.1853 111.4124 111.6034 111.7995 111.9742 112.1742 112.2605 112.3922 112.5032 112.8502 113.0191 113.1191 113.3285 113.5078 113.7512 113.9399 114.3539 114.8161 114.9539 115.0298 115.0996 115.4407 115.5981 115.7473 116.0240 116.1500 116.4812 116.4961 116.9168 117.0494 117.2003 117.4174 117.7255 117.7749 117.8578 118.1929 118.5025 118.5253 118.8106 119.2063 119.4716 119.6224 119.8051 119.9182 120.5774 120.8544 121.1397 121.5122 121.9865 122.2461 122.2629 122.7104 122.9153 123.5099 123.7706 124.0998 124.1992 125.4362 125.5477 125.8632 126.0644 126.1877 126.8726 127.5039 127.9904 128.1838 128.4468 128.7854 129.2564 129.3211 129.5110 129.6765 129.9193 130.2590 130.3441 130.7126 130.7781 131.2260 131.3640 131.4099 131.7461 131.8068 132.0020 132.5128 132.9408 133.3753 133.7914 134.3062 134.8688 135.1317 135.1744 135.3736 135.6309 135.9296 136.2493 136.5583 137.1840 137.4530 137.5471 138.4685 139.3177 139.8532 140.2110 140.3456 140.6829 141.2888 141.9093 142.1192 142.5139 143.1866 143.6479 144.0526 144.2784 144.4445 144.7797 144.8686 145.2876 145.5144 145.9252 146.3247 146.4006 146.8715 147.2222 147.3478 147.5658 148.1993 148.3717 148.9883 149.6645 149.7581 149.9493 150.7208 150.7870 151.1078 151.2923 151.6712 152.1474 152.2613 152.3956 152.5500 152.9047 153.3635 153.6109 154.0713 154.4629 154.7458 156.2640 156.7047 157.8877 158.1419 158.3847 159.0704 159.5305 160.3095 161.0645 161.3960 162.3386 162.4869 162.9952 163.5129 163.9972 164.1153 164.9052 166.6161 166.6799 167.6905 169.0307 169.7371 170.6548 171.0304 172.2415 173.1345 174.1834 175.9589 176.2826 176.4145 176.8843 177.2587 177.5055 178.3363 180.1735 182.0399 182.2919 183.8264 184.1318 184.4391 185.7521 185.9796 186.5550 186.9611 187.6709 187.8622 187.9288 188.0894 188.1247 188.1824 188.2606 188.2932 188.5118 188.5554 188.7006 188.7509 188.9218 189.0453 189.0908 189.1242 189.2633 189.3124 189.3856 189.3879 189.5303 189.8697 190.3457 190.8356 192.0064 192.3144 192.3221 192.6725 192.7233 192.7594 193.0533 193.3358 193.7908 194.2965 194.3859 194.6466 195.3299 195.4545 195.5319 195.5803 196.0463 196.3766 197.1039 197.8179 198.4972 199.1909 199.7022 200.0785 200.7274 200.8925 201.9711 202.1507 202.5080 202.7399 203.4661 204.0435 204.6022 205.1127 205.3709 205.5349 206.4705 206.7989 207.0430 207.4145 208.2298 209.4297 209.9485 210.1976 212.5796 221.6745 223.2842 223.6154 227.8254 227.8559 227.9935 228.1601 228.9189 229.5145 229.7009 230.1400 230.1418 231.3275 232.0248 232.2026 232.4295 233.3396 234.1899 234.8252 235.2275 235.3998 238.8732 240.0513 240.6930 240.7742 241.1904 241.5982 242.9365 243.5042 244.3011 244.5665 244.7925 245.9054 246.0541 246.3499 246.5487 247.3035 247.3226 247.4071 248.1148 248.2290 248.7032 249.1110 249.3451 249.8414 294.8937 298.0354 312.9502 611.6214 614.5084 624.7803 628.5143 629.5261 630.0089 631.2123 631.2869 632.4434 633.9897 634.0936 634.6969 636.1992 643.2291 648.0857 652.2532 654.3739 714.9888 898.8307 905.6684 1197.1660 1198.7115 1206.1407 1212.8900 1553.7638 1554.6516 1559.0359 1560.2628 1562.1870 1562.6557 1563.7220 1563.9754</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.069148 -0.186982 -0.182165 -0.198486 -0.205615 -0.208133 -0.157199 -0.164133 -0.164761 -0.297104 -0.254363 -0.515160 -0.461742 -0.163382 -0.147404 0.179506 0.165634 0.487720 0.026275 -0.124515 -0.167172 -0.218386 0.212381 -0.127119 0.433436 0.401756 0.308020 0.319712 -0.249442 -0.248419 -0.066348 0.579797 0.149411 0.138829 0.148081 0.141555 0.203821 0.200706 0.155052 0.155203 0.170283</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0691 9.1870 9.1822 9.1985 9.2056 9.2081 9.1572 9.1641 9.1648 8.2971 8.2544 8.5152 8.4617 7.1634 7.1474 5.8205 5.8344 5.5123 5.9737 6.1245 6.1672 6.2184 5.7876 6.1271 5.5666 5.5982 5.6920 5.6803 6.2494 6.2484 6.0663 5.4202 0.8506 0.8612 0.8519 0.8584 0.7962 0.7993 0.8449 0.8448 0.8297</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">-0.0691 -0.1870 -0.1822 -0.1985 -0.2056 -0.2081 -0.1572 -0.1641 -0.1648 -0.2971 -0.2544 -0.5152 -0.4617 -0.1634 -0.1474 0.1795 0.1656 0.4877 0.0263 -0.1245 -0.1672 -0.2184 0.2124 -0.1271 0.4334 0.4018 0.3080 0.3197 -0.2494 -0.2484 -0.0663 0.5798 0.1494 0.1388 0.1481 0.1416 0.2038 0.2007 0.1551 0.1552 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2470 1.1185 1.1272 1.0843 1.0926 1.0860 1.1534 1.1410 1.1412 2.1331 2.1196 1.9916 2.0482 3.2582 3.2208 3.8515 3.9200 4.3100 4.0083 3.9950 4.0058 3.9947 4.1076 3.5466 4.2976 4.0696 3.9530 3.9303 3.9616 3.9612 3.8038 4.6346 1.0175 1.0534 1.0060 0.9962 1.0361 1.0025 0.9998 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2470 1.1185 1.1272 1.0843 1.0926 1.0860 1.1534 1.1410 1.1412 2.1331 2.1196 1.9916 2.0482 3.2582 3.2208 3.8515 3.9200 4.3100 4.0083 3.9950 4.0058 3.9947 4.1076 3.5466 4.2976 4.0696 3.9530 3.9303 3.9616 3.9612 3.8038 4.6346 1.0175 1.0534 1.0060 0.9962 1.0361 1.0025 0.9998 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">1.1160 1.0844 1.0873 1.0679 1.0504 1.0404 1.1711 1.1364 1.1304 0.9641 1.1268 0.9930 1.1406 1.8704 1.8682 1.0451 1.2462 0.9158 1.0667 1.2026 0.9318 1.3549 1.3949 1.4330 1.3479 0.9370 1.4417 1.4898 0.9511 0.9304 0.9741 0.9852 0.8952 1.3270 1.3290 1.4641 1.4582 1.3778 0.9822 1.3819 0.9833 0.9666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018725564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.924387198825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.40650 50.76201 -3.64449 2.01820 -1.39385 0.62435 -1.02098 0.09148 -0.92950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.69091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
