<?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="2.669019"
                        y3="-1.226854"
                        z3="2.306689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.934216"
                        y3="1.165705"
                        z3="1.208611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.918892"
                        y3="2.769048"
                        z3="0.18404"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.844235"
                        y3="0.841872"
                        z3="-1.447315"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.357651"
                        y3="-2.720103"
                        z3="-0.840824"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.205436"
                        y3="1.668872"
                        z3="0.514413"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.206594"
                        y3="-2.787164"
                        z3="-0.459319"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.779391"
                        y3="-1.748076"
                        z3="-2.25576"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.849335"
                        y3="-1.405619"
                        z3="-1.390118"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.803166"
                        y3="1.306889"
                        z3="1.444551"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.660338"
                        y3="-0.69335"
                        z3="-0.299546"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.109119"
                        y3="2.122158"
                        z3="-1.359775"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.643861"
                        y3="-1.056326"
                        z3="0.787839"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.540974"
                        y3="0.506097"
                        z3="0.153012"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.702822"
                        y3="0.682881"
                        z3="-0.682405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.49868"
                        y3="1.143574"
                        z3="1.027827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.191906"
                        y3="0.776609"
                        z3="0.383488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.80976"
                        y3="1.474438"
                        z3="0.550652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.835381"
                        y3="-0.013836"
                        z3="1.415065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.807258"
                        y3="2.113005"
                        z3="0.324172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.504931"
                        y3="-0.196831"
                        z3="1.099357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.473538"
                        y3="1.936443"
                        z3="-0.009061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.708236"
                        y3="0.629057"
                        z3="-0.728927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.72661"
                        y3="-0.510441"
                        z3="-0.179471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.387338"
                        y3="1.167436"
                        z3="-0.660259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.264356"
                        y3="-0.328068"
                        z3="0.035821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.226744"
                        y3="-1.740674"
                        z3="-0.587391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.654855"
                        y3="0.488638"
                        z3="0.078903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.573313"
                        y3="-1.973912"
                        z3="-0.762369"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.012233"
                        y3="0.299462"
                        z3="-0.068853"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.460469"
                        y3="-0.940836"
                        z3="-0.496837"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.126489"
                        y3="-1.638891"
                        z3="-1.103078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.298288"
                        y3="3.031852"
                        z3="0.033034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.002977"
                        y3="-1.103767"
                        z3="1.41191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.025855"
                        y3="2.721719"
                        z3="-0.550488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.85261"
                        y3="0.916702"
                        z3="-1.345481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.923999"
                        y3="-0.302727"
                        z3="0.635376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.300581"
                        y3="1.195229"
                        z3="-1.319299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.920251"
                        y3="-2.941694"
                        z3="-1.097433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.702122"
                        y3="1.102573"
                        z3="0.15048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.521132"
                        y3="-1.107249"
                        z3="-0.622961"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a39" 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:2.669,-1.2269,2.3067;5.9342,1.1657,1.2086;4.9189,2.769,.184;5.8442,.8419,-1.4473;-5.3577,-2.7201,-.8408;-6.2054,1.6689,.5144;4.2066,-2.7872,-.4593;4.7794,-1.7481,-2.2558;2.8493,-1.4056,-1.3901;3.8032,1.3069,1.4446;4.6603,-.6934,-.2995;-2.1091,2.1222,-1.3598;-3.6439,-1.0563,.7878;-1.541,.5061,.153;-3.7028,.6829,-.6824;2.4987,1.1436,1.0278;-.1919,.7766,.3835;4.8098,1.4744,.5507;1.8354,-.0138,1.4151;1.8073,2.113,.3242;.5049,-.1968,1.0994;.4735,1.9364,-.0091;4.7082,.6291,-.7289;-5.7266,-.5104,-.1795;-2.3873,1.1674,-.6603;-4.2644,-.3281,.0358;-6.2267,-1.7407,-.5874;-6.6549,.4886,.0789;-7.5733,-1.9739,-.7624;-8.0122,.2995,-.0689;-8.4605,-.9408,-.4968;4.1265,-1.6389,-1.1031;2.2983,3.0319,.033;.003,-1.1038,1.4119;-.0259,2.7217,-.5505;3.8526,.9167,-1.3455;-1.924,-.3027,.6354;-4.3006,1.1952,-1.3193;-7.9203,-2.9417,-1.0974;-8.7021,1.1026,.1505;-9.5211,-1.1072,-.623;</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">3534.1031882761 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">6.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="2.66901873"
                                 y3="-1.22685392"
                                 z3="2.30668937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.93421576"
                                 y3="1.16570479"
                                 z3="1.20861149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.91889178"
                                 y3="2.76904767"
                                 z3="0.18403962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.84423481"
                                 y3="0.84187165"
                                 z3="-1.4473147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.35765123"
                                 y3="-2.72010317"
                                 z3="-0.84082436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.20543575"
                                 y3="1.66887243"
                                 z3="0.51441279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.20659421"
                                 y3="-2.78716373"
                                 z3="-0.45931918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.77939097"
                                 y3="-1.74807551"
                                 z3="-2.25576021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="2.84933477"
                                 y3="-1.40561926"
                                 z3="-1.39011776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.80316597"
                                 y3="1.30688888"
                                 z3="1.44455098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.66033826"
                                 y3="-0.69335027"
                                 z3="-0.2995459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.10911856"
                                 y3="2.12215791"
                                 z3="-1.35977532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.6438607"
                                 y3="-1.05632605"
                                 z3="0.78783918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.54097426"
                                 y3="0.50609665"
                                 z3="0.15301228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.7028218"
                                 y3="0.68288067"
                                 z3="-0.68240498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49868024"
                                 y3="1.14357387"
                                 z3="1.02782729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19190632"
                                 y3="0.77660949"
                                 z3="0.383488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.80975979"
                                 y3="1.47443764"
                                 z3="0.55065198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83538089"
                                 y3="-0.01383551"
                                 z3="1.41506533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80725834"
                                 y3="2.11300463"
                                 z3="0.32417189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50493101"
                                 y3="-0.19683088"
                                 z3="1.09935672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47353803"
                                 y3="1.93644258"
                                 z3="-0.0090609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.70823625"
                                 y3="0.62905675"
                                 z3="-0.72892674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.72660982"
                                 y3="-0.5104406"
                                 z3="-0.17947136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.38733787"
                                 y3="1.16743649"
                                 z3="-0.66025856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.26435598"
                                 y3="-0.32806763"
                                 z3="0.03582113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.22674398"
                                 y3="-1.74067444"
                                 z3="-0.5873908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.65485495"
                                 y3="0.4886382"
                                 z3="0.07890322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.57331343"
                                 y3="-1.97391188"
                                 z3="-0.76236863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.01223309"
                                 y3="0.29946213"
                                 z3="-0.06885254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.46046908"
                                 y3="-0.94083624"
                                 z3="-0.49683709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.1264886"
                                 y3="-1.63889147"
                                 z3="-1.10307844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29828799"
                                 y3="3.03185232"
                                 z3="0.03303393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00297723"
                                 y3="-1.10376672"
                                 z3="1.41191036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02585497"
                                 y3="2.72171948"
                                 z3="-0.55048799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.8526101"
                                 y3="0.91670158"
                                 z3="-1.34548129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9239987"
                                 y3="-0.30272709"
                                 z3="0.63537622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.30058066"
                                 y3="1.19522891"
                                 z3="-1.31929942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.92025092"
                                 y3="-2.94169395"
                                 z3="-1.0974328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.70212236"
                                 y3="1.10257325"
                                 z3="0.15047976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.52113187"
                                 y3="-1.10724897"
                                 z3="-0.62296092">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a39" 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:2.669,-1.2269,2.3067;5.9342,1.1657,1.2086;4.9189,2.769,.184;5.8442,.8419,-1.4473;-5.3577,-2.7201,-.8408;-6.2054,1.6689,.5144;4.2066,-2.7872,-.4593;4.7794,-1.7481,-2.2558;2.8493,-1.4056,-1.3901;3.8032,1.3069,1.4446;4.6603,-.6934,-.2995;-2.1091,2.1222,-1.3598;-3.6439,-1.0563,.7878;-1.541,.5061,.153;-3.7028,.6829,-.6824;2.4987,1.1436,1.0278;-.1919,.7766,.3835;4.8098,1.4744,.5507;1.8354,-.0138,1.4151;1.8073,2.113,.3242;.5049,-.1968,1.0994;.4735,1.9364,-.0091;4.7082,.6291,-.7289;-5.7266,-.5104,-.1795;-2.3873,1.1674,-.6603;-4.2644,-.3281,.0358;-6.2267,-1.7407,-.5874;-6.6549,.4886,.0789;-7.5733,-1.9739,-.7624;-8.0122,.2995,-.0689;-8.4605,-.9408,-.4968;4.1265,-1.6389,-1.1031;2.2983,3.0319,.033;.003,-1.1038,1.4119;-.0259,2.7217,-.5505;3.8526,.9167,-1.3455;-1.924,-.3027,.6354;-4.3006,1.1952,-1.3193;-7.9203,-2.9417,-1.0974;-8.7021,1.1026,.1505;-9.5211,-1.1072,-.623;</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="2.669019"
                        y3="-1.226854"
                        z3="2.306689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.934216"
                        y3="1.165705"
                        z3="1.208611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.918892"
                        y3="2.769048"
                        z3="0.18404"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.844235"
                        y3="0.841872"
                        z3="-1.447315"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.357651"
                        y3="-2.720103"
                        z3="-0.840824"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.205436"
                        y3="1.668872"
                        z3="0.514413"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.206594"
                        y3="-2.787164"
                        z3="-0.459319"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.779391"
                        y3="-1.748076"
                        z3="-2.25576"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.849335"
                        y3="-1.405619"
                        z3="-1.390118"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.803166"
                        y3="1.306889"
                        z3="1.444551"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.660338"
                        y3="-0.69335"
                        z3="-0.299546"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.109119"
                        y3="2.122158"
                        z3="-1.359775"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.643861"
                        y3="-1.056326"
                        z3="0.787839"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.540974"
                        y3="0.506097"
                        z3="0.153012"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.702822"
                        y3="0.682881"
                        z3="-0.682405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.49868"
                        y3="1.143574"
                        z3="1.027827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.191906"
                        y3="0.776609"
                        z3="0.383488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.80976"
                        y3="1.474438"
                        z3="0.550652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.835381"
                        y3="-0.013836"
                        z3="1.415065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.807258"
                        y3="2.113005"
                        z3="0.324172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.504931"
                        y3="-0.196831"
                        z3="1.099357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.473538"
                        y3="1.936443"
                        z3="-0.009061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.708236"
                        y3="0.629057"
                        z3="-0.728927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.72661"
                        y3="-0.510441"
                        z3="-0.179471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.387338"
                        y3="1.167436"
                        z3="-0.660259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.264356"
                        y3="-0.328068"
                        z3="0.035821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.226744"
                        y3="-1.740674"
                        z3="-0.587391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.654855"
                        y3="0.488638"
                        z3="0.078903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.573313"
                        y3="-1.973912"
                        z3="-0.762369"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.012233"
                        y3="0.299462"
                        z3="-0.068853"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.460469"
                        y3="-0.940836"
                        z3="-0.496837"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.126489"
                        y3="-1.638891"
                        z3="-1.103078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.298288"
                        y3="3.031852"
                        z3="0.033034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.002977"
                        y3="-1.103767"
                        z3="1.41191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.025855"
                        y3="2.721719"
                        z3="-0.550488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.85261"
                        y3="0.916702"
                        z3="-1.345481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.923999"
                        y3="-0.302727"
                        z3="0.635376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.300581"
                        y3="1.195229"
                        z3="-1.319299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.920251"
                        y3="-2.941694"
                        z3="-1.097433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.702122"
                        y3="1.102573"
                        z3="0.15048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.521132"
                        y3="-1.107249"
                        z3="-0.622961"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a39" 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:2.669,-1.2269,2.3067;5.9342,1.1657,1.2086;4.9189,2.769,.184;5.8442,.8419,-1.4473;-5.3577,-2.7201,-.8408;-6.2054,1.6689,.5144;4.2066,-2.7872,-.4593;4.7794,-1.7481,-2.2558;2.8493,-1.4056,-1.3901;3.8032,1.3069,1.4446;4.6603,-.6934,-.2995;-2.1091,2.1222,-1.3598;-3.6439,-1.0563,.7878;-1.541,.5061,.153;-3.7028,.6829,-.6824;2.4987,1.1436,1.0278;-.1919,.7766,.3835;4.8098,1.4744,.5507;1.8354,-.0138,1.4151;1.8073,2.113,.3242;.5049,-.1968,1.0994;.4735,1.9364,-.0091;4.7082,.6291,-.7289;-5.7266,-.5104,-.1795;-2.3873,1.1674,-.6603;-4.2644,-.3281,.0358;-6.2267,-1.7407,-.5874;-6.6549,.4886,.0789;-7.5733,-1.9739,-.7624;-8.0122,.2995,-.0689;-8.4605,-.9408,-.4968;4.1265,-1.6389,-1.1031;2.2983,3.0319,.033;.003,-1.1038,1.4119;-.0259,2.7217,-.5505;3.8526,.9167,-1.3455;-1.924,-.3027,.6354;-4.3006,1.1952,-1.3193;-7.9203,-2.9417,-1.0974;-8.7021,1.1026,.1505;-9.5211,-1.1072,-.623;</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">2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.4719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.6387</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! (  0.2s)</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">-2322.90427552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3534.10318828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5857.00746379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10235.26774779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4378.26028400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04262548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.55844097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65416545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000082857278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000082857278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000165714555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.039935299998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8941 81.0112 81.0377 81.1618 81.3253 81.4846 81.5794 81.8752 82.0343 82.2564 82.3075 82.6507 82.7556 82.8541 82.9610 83.0925 83.1365 83.3601 83.4298 83.5093 83.6630 83.7339 83.8707 84.1524 84.3663 84.5764 84.7794 84.8638 85.0162 85.0610 85.0965 85.3111 85.3920 85.6844 85.7652 85.8404 86.0096 86.1476 86.4289 86.6207 86.8768 86.9378 86.9505 87.0701 87.2184 87.3705 87.5119 87.8331 87.9156 87.9441 88.1667 88.2822 88.3620 88.4249 88.5459 88.5962 88.7212 88.8697 88.9663 89.2060 89.2906 89.4193 89.4663 89.6830 89.9481 90.0443 90.2833 90.5201 90.5494 90.6686 90.9002 91.0152 91.1104 91.2510 91.4210 91.6844 91.7709 91.9631 92.0627 92.2342 92.3422 92.5200 92.7527 92.9871 93.1508 93.3250 93.3990 93.6101 93.6432 93.7993 93.9877 94.1363 94.1884 94.4503 94.5696 94.7701 94.8599 95.1119 95.2749 95.3801 95.7461 95.8999 95.9298 96.1647 96.3130 96.4223 96.5300 96.6780 96.8895 97.0051 97.2450 97.3153 97.4214 97.7190 97.7920 97.9787 98.0483 98.2087 98.6430 98.7297 98.8355 99.2304 99.3677 99.6685 99.9863 100.1178 100.3143 100.5094 100.5512 100.7528 100.9033 101.1852 101.2949 101.3688 101.7372 101.9654 102.1779 102.3881 102.5699 102.8084 103.1077 103.2237 103.5196 103.5879 103.9216 104.1298 104.1537 104.4321 104.9034 105.0359 105.2947 105.4238 105.4716 105.5751 105.6735 105.7389 105.8843 106.0714 106.3126 106.4219 106.5213 106.6295 106.8684 107.0514 107.2819 107.4932 107.5548 108.0944 108.1368 108.4306 108.6390 108.7606 108.7752 108.9565 109.1103 109.3384 109.5848 109.7796 109.9971 110.3075 110.6487 110.8175 110.9860 111.1919 111.3229 111.3771 111.6773 111.8396 112.0679 112.4539 112.4872 112.7799 112.9781 113.0772 113.3015 113.4457 113.6687 113.8628 114.0485 114.0976 114.3343 114.6353 114.9850 115.1076 115.2525 115.6413 115.8040 116.1592 116.3559 116.4664 116.7456 116.9245 116.9323 117.1490 117.2909 117.3915 117.4789 117.6566 117.8794 118.3177 118.4585 118.7457 118.9490 119.3101 119.5223 119.6420 119.8871 120.5784 120.7229 121.0893 121.5725 121.6113 122.0637 122.3062 122.4420 122.5582 122.9636 123.3884 123.8738 124.0429 124.4248 125.3605 125.7849 125.9257 126.2876 126.5007 126.8186 127.2009 127.6604 127.7281 128.1380 128.8804 128.9381 129.1252 129.5403 129.6244 129.7714 130.2177 130.3731 130.7323 130.8621 131.1034 131.3122 131.6100 132.2977 132.4483 132.6545 132.7372 132.9440 133.1486 133.7152 134.3049 134.5123 134.7069 134.9166 135.1792 135.5071 135.9103 136.1785 136.6831 137.2144 137.6053 138.0180 138.5530 139.5466 139.7495 140.0687 140.4004 141.0138 141.7071 141.8811 142.4286 142.6429 143.4077 143.5303 143.9770 144.5021 144.6418 144.7611 144.9198 145.4082 145.7300 145.8303 146.1715 146.4180 146.6495 147.2379 147.4729 147.5250 148.3712 148.5964 148.7549 149.1085 149.5992 149.9979 150.2320 150.6357 150.7716 151.1132 151.6326 151.6852 152.0681 152.6744 152.8984 153.0219 153.2725 153.8040 154.1379 154.4982 154.8041 155.7102 156.7415 157.8305 158.0709 158.3000 159.2527 159.6404 160.2043 161.1479 161.8264 162.4187 162.6392 163.0524 163.9311 164.1930 164.8492 165.7148 166.5002 166.6648 168.5522 169.3915 169.8524 170.3855 171.1411 172.6800 172.9069 173.9673 175.8335 175.9186 176.5827 176.9925 177.1003 177.5050 178.4571 179.3597 181.1318 182.7755 184.1855 184.4226 185.0876 185.7389 186.0882 186.9904 187.6489 187.8104 187.9746 188.0516 188.0967 188.1792 188.1865 188.3039 188.3171 188.5732 188.6642 188.7853 188.8865 188.9963 189.1105 189.1487 189.1612 189.2955 189.4377 189.4494 189.5138 189.8318 190.3223 190.3907 190.5287 191.8836 192.1774 192.3200 192.4093 192.6792 192.7957 193.1917 194.1303 194.3242 194.4632 194.7328 195.3178 195.5406 195.5601 195.6506 195.9879 196.2466 196.3184 197.0079 198.0135 198.0832 198.8002 199.2217 200.3222 200.6687 200.7127 201.4714 202.0216 202.6897 202.8475 203.3108 203.4552 204.5938 205.0279 205.5855 205.6880 206.2749 206.6093 207.1032 207.4991 208.9315 209.4556 209.9864 210.2220 212.8169 222.2631 223.5999 224.3300 227.7960 227.8855 228.1393 228.3854 228.5542 229.5284 229.9871 230.1315 230.2842 230.4766 232.1573 232.2581 232.6212 233.1092 234.7323 235.0247 235.0864 235.4178 239.0416 239.8934 240.7114 240.8779 241.2142 241.7213 242.9187 243.5464 243.7521 244.7700 244.9680 245.8497 246.3766 246.8172 247.1220 247.3341 247.4744 247.5979 247.7037 248.1686 248.7989 249.4500 249.6306 250.4059 296.0224 298.3961 313.2691 611.6035 615.2098 625.4227 628.9220 629.5426 630.8335 631.2566 631.4157 632.7203 633.5426 633.7889 634.8344 636.5435 643.1181 647.9569 652.4398 654.4523 717.0101 898.8122 905.4578 1197.2336 1198.5779 1207.7874 1211.8178 1554.6916 1558.2978 1560.1774 1561.2168 1562.3717 1562.5291 1563.8489 1565.1180</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">-0.064938 -0.171798 -0.183888 -0.196896 -0.203456 -0.207520 -0.156790 -0.162336 -0.162997 -0.283999 -0.256209 -0.513270 -0.463557 -0.170754 -0.151634 0.189545 0.172484 0.443604 -0.018944 -0.140816 -0.151417 -0.188192 0.186504 -0.128731 0.433643 0.413075 0.302070 0.310260 -0.241862 -0.241845 -0.064069 0.586171 0.160415 0.129307 0.158418 0.158835 0.204442 0.197743 0.154135 0.155531 0.169734</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">17.0649 9.1718 9.1839 9.1969 9.2035 9.2075 9.1568 9.1623 9.1630 8.2840 8.2562 8.5133 8.4636 7.1708 7.1516 5.8105 5.8275 5.5564 6.0189 6.1408 6.1514 6.1882 5.8135 6.1287 5.5664 5.5869 5.6979 5.6897 6.2419 6.2418 6.0641 5.4138 0.8396 0.8707 0.8416 0.8412 0.7956 0.8023 0.8459 0.8445 0.8303</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">-0.0649 -0.1718 -0.1839 -0.1969 -0.2035 -0.2075 -0.1568 -0.1623 -0.1630 -0.2840 -0.2562 -0.5133 -0.4636 -0.1708 -0.1516 0.1895 0.1725 0.4436 -0.0189 -0.1408 -0.1514 -0.1882 0.1865 -0.1287 0.4336 0.4131 0.3021 0.3103 -0.2419 -0.2418 -0.0641 0.5862 0.1604 0.1293 0.1584 0.1588 0.2044 0.1977 0.1541 0.1555 0.1697</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2480 1.1351 1.1130 1.0867 1.0950 1.0873 1.1558 1.1465 1.1385 2.0902 2.1055 1.9925 2.0468 3.2525 3.2213 3.8170 3.8878 4.4006 3.9730 4.0207 4.0129 3.9807 4.0963 3.5482 4.3027 4.0633 3.9539 3.9283 3.9559 3.9578 3.8076 4.6238 1.0099 1.0274 1.0247 0.9853 1.0385 1.0054 1.0003 0.9996 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2480 1.1351 1.1130 1.0867 1.0950 1.0873 1.1558 1.1465 1.1385 2.0902 2.1055 1.9925 2.0468 3.2525 3.2213 3.8170 3.8878 4.4006 3.9730 4.0207 4.0129 3.9807 4.0963 3.5482 4.3027 4.0633 3.9539 3.9283 3.9559 3.9578 3.8076 4.6238 1.0099 1.0274 1.0247 0.9853 1.0385 1.0054 1.0003 0.9996 0.9836</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">1.0885 1.1411 1.0876 1.0631 1.0560 1.0367 1.1685 1.1422 1.1222 0.9309 1.1328 0.9813 1.1240 1.8777 1.8610 1.0393 1.2444 0.9146 1.0668 1.2008 0.9343 1.3164 1.4224 1.3840 1.3836 0.9277 1.4499 1.4768 0.9570 0.9578 0.9531 0.9776 0.9069 1.3194 1.3258 1.4632 1.4596 1.3756 0.9831 1.3816 0.9827 0.9664</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">-0.021372315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.925647832235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.90436 39.42996 -4.47440 7.02319 -6.99093 0.03227 -1.47174 0.45224 -1.01950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.58919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.66479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
