<?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="2.571538"
                        y3="-1.982766"
                        z3="0.132904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.616948"
                        y3="1.208433"
                        z3="1.463161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.028815"
                        y3="2.71113"
                        z3="-0.026999"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.322924"
                        y3="1.726537"
                        z3="0.916942"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.534869"
                        y3="-1.360642"
                        z3="-1.627336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.443085"
                        y3="1.831555"
                        z3="1.773574"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.194559"
                        y3="-1.416818"
                        z3="-1.255916"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.196659"
                        y3="-2.423081"
                        z3="0.64904"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.700388"
                        y3="-0.951225"
                        z3="0.193878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.39154"
                        y3="0.685061"
                        z3="-0.697067"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.591524"
                        y3="-0.366728"
                        z3="0.609782"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.444196"
                        y3="-2.066488"
                        z3="0.399993"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.463951"
                        y3="1.453632"
                        z3="-0.413195"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.11621"
                        y3="0.107842"
                        z3="-0.242571"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.245958"
                        y3="-0.737163"
                        z3="0.1743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.030536"
                        y3="0.5594"
                        z3="-0.550466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.72639"
                        y3="0.189353"
                        z3="-0.336529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.093692"
                        y3="1.385301"
                        z3="0.225919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507157"
                        y3="-0.67205"
                        z3="-0.186761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.167208"
                        y3="1.607742"
                        z3="-0.816213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.139545"
                        y3="-0.872401"
                        z3="-0.086976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.197016"
                        y3="1.426509"
                        z3="-0.70651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.555626"
                        y3="0.931783"
                        z3="0.130934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.436177"
                        y3="0.242141"
                        z3="0.066029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.853417"
                        y3="-0.966878"
                        z3="0.120734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.956631"
                        y3="0.395915"
                        z3="-0.090709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.182592"
                        y3="-0.606484"
                        z3="-0.737996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.134248"
                        y3="1.023043"
                        z3="0.977564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.557553"
                        y3="-0.689753"
                        z3="-0.658656"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.50718"
                        y3="0.962644"
                        z3="1.101479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.210769"
                        y3="0.103895"
                        z3="0.270795"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.415859"
                        y3="-1.27213"
                        z3="0.049743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.557865"
                        y3="2.568455"
                        z3="-1.120924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.232468"
                        y3="-1.843975"
                        z3="0.192811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.857672"
                        y3="2.259349"
                        z3="-0.913078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.903182"
                        y3="1.020594"
                        z3="-0.903422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.637099"
                        y3="0.957951"
                        z3="-0.43227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.753017"
                        y3="-1.561724"
                        z3="0.459417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.099163"
                        y3="-1.357498"
                        z3="-1.313712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.010888"
                        y3="1.577989"
                        z3="1.833488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.2876"
                        y3="0.051221"
                        z3="0.350753"/>
               </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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" 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:2.5715,-1.9828,.1329;3.6169,1.2084,1.4632;4.0288,2.7111,-.027;6.3229,1.7265,.9169;-6.5349,-1.3606,-1.6273;-6.4431,1.8316,1.7736;6.1946,-1.4168,-1.2559;6.1967,-2.4231,.649;7.7004,-.9512,.1939;3.3915,.6851,-.6971;5.5915,-.3667,.6098;-2.4442,-2.0665,.4;-4.464,1.4536,-.4132;-2.1162,.1078,-.2426;-4.246,-.7372,.1743;2.0305,.5594,-.5505;-.7264,.1894,-.3365;4.0937,1.3853,.2259;1.5072,-.6721,-.1868;1.1672,1.6077,-.8162;.1395,-.8724,-.087;-.197,1.4265,-.7065;5.5556,.9318,.1309;-6.4362,.2421,.066;-2.8534,-.9669,.1207;-4.9566,.3959,-.0907;-7.1826,-.6065,-.738;-7.1342,1.023,.9776;-8.5576,-.6898,-.6587;-8.5072,.9626,1.1015;-9.2108,.1039,.2708;6.4159,-1.2721,.0497;1.5579,2.5685,-1.1209;-.2325,-1.844,.1928;-.8577,2.2593,-.9131;5.9032,1.0206,-.9034;-2.6371,.958,-.4323;-4.753,-1.5617,.4594;-9.0992,-1.3575,-1.3137;-9.0109,1.578,1.8335;-10.2876,.0512,.3508;</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">3429.6799901505 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">6.776e-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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="2.57153771"
                                 y3="-1.98276569"
                                 z3="0.13290384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.61694754"
                                 y3="1.20843274"
                                 z3="1.46316108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.02881488"
                                 y3="2.71112977"
                                 z3="-0.02699923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.32292419"
                                 y3="1.72653738"
                                 z3="0.91694208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.53486901"
                                 y3="-1.36064217"
                                 z3="-1.6273364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.44308538"
                                 y3="1.83155466"
                                 z3="1.77357406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.19455871"
                                 y3="-1.41681825"
                                 z3="-1.25591592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.19665939"
                                 y3="-2.42308126"
                                 z3="0.64903958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.70038801"
                                 y3="-0.95122466"
                                 z3="0.19387806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.39154035"
                                 y3="0.68506095"
                                 z3="-0.69706692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.59152407"
                                 y3="-0.3667284"
                                 z3="0.60978248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.44419616"
                                 y3="-2.06648776"
                                 z3="0.39999276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.46395111"
                                 y3="1.45363224"
                                 z3="-0.41319527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.11620977"
                                 y3="0.10784203"
                                 z3="-0.24257127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.24595811"
                                 y3="-0.73716262"
                                 z3="0.17430004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03053551"
                                 y3="0.55940014"
                                 z3="-0.55046555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72639028"
                                 y3="0.18935288"
                                 z3="-0.33652874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.09369167"
                                 y3="1.3853006"
                                 z3="0.22591874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50715672"
                                 y3="-0.67205029"
                                 z3="-0.18676068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.16720826"
                                 y3="1.60774248"
                                 z3="-0.8162129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.1395448"
                                 y3="-0.87240088"
                                 z3="-0.08697602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.19701553"
                                 y3="1.42650915"
                                 z3="-0.70651037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.55562578"
                                 y3="0.93178273"
                                 z3="0.1309343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.43617734"
                                 y3="0.24214108"
                                 z3="0.0660293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.8534175"
                                 y3="-0.96687759"
                                 z3="0.12073412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.95663121"
                                 y3="0.39591525"
                                 z3="-0.09070885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.18259229"
                                 y3="-0.60648366"
                                 z3="-0.73799636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.13424797"
                                 y3="1.02304255"
                                 z3="0.97756363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.55755268"
                                 y3="-0.68975313"
                                 z3="-0.65865557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.50717976"
                                 y3="0.96264428"
                                 z3="1.10147943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.2107695"
                                 y3="0.103895"
                                 z3="0.27079464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.41585908"
                                 y3="-1.27213046"
                                 z3="0.04974302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55786452"
                                 y3="2.568455"
                                 z3="-1.12092435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2324678"
                                 y3="-1.84397518"
                                 z3="0.1928106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8576717"
                                 y3="2.25934916"
                                 z3="-0.91307763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90318234"
                                 y3="1.02059396"
                                 z3="-0.90342173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63709858"
                                 y3="0.95795073"
                                 z3="-0.4322699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75301698"
                                 y3="-1.56172359"
                                 z3="0.45941691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.09916347"
                                 y3="-1.35749786"
                                 z3="-1.31371245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.01088786"
                                 y3="1.57798851"
                                 z3="1.83348793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.2875997"
                                 y3="0.05122125"
                                 z3="0.35075348">
                              <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 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 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" 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:2.5715,-1.9828,.1329;3.6169,1.2084,1.4632;4.0288,2.7111,-.027;6.3229,1.7265,.9169;-6.5349,-1.3606,-1.6273;-6.4431,1.8316,1.7736;6.1946,-1.4168,-1.2559;6.1967,-2.4231,.649;7.7004,-.9512,.1939;3.3915,.6851,-.6971;5.5915,-.3667,.6098;-2.4442,-2.0665,.4;-4.464,1.4536,-.4132;-2.1162,.1078,-.2426;-4.246,-.7372,.1743;2.0305,.5594,-.5505;-.7264,.1894,-.3365;4.0937,1.3853,.2259;1.5072,-.6721,-.1868;1.1672,1.6077,-.8162;.1395,-.8724,-.087;-.197,1.4265,-.7065;5.5556,.9318,.1309;-6.4362,.2421,.066;-2.8534,-.9669,.1207;-4.9566,.3959,-.0907;-7.1826,-.6065,-.738;-7.1342,1.023,.9776;-8.5576,-.6898,-.6587;-8.5072,.9626,1.1015;-9.2108,.1039,.2708;6.4159,-1.2721,.0497;1.5579,2.5685,-1.1209;-.2325,-1.844,.1928;-.8577,2.2593,-.9131;5.9032,1.0206,-.9034;-2.6371,.958,-.4323;-4.753,-1.5617,.4594;-9.0992,-1.3575,-1.3137;-9.0109,1.578,1.8335;-10.2876,.0512,.3508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.571538"
                        y3="-1.982766"
                        z3="0.132904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.616948"
                        y3="1.208433"
                        z3="1.463161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.028815"
                        y3="2.71113"
                        z3="-0.026999"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.322924"
                        y3="1.726537"
                        z3="0.916942"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.534869"
                        y3="-1.360642"
                        z3="-1.627336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.443085"
                        y3="1.831555"
                        z3="1.773574"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.194559"
                        y3="-1.416818"
                        z3="-1.255916"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.196659"
                        y3="-2.423081"
                        z3="0.64904"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.700388"
                        y3="-0.951225"
                        z3="0.193878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.39154"
                        y3="0.685061"
                        z3="-0.697067"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.591524"
                        y3="-0.366728"
                        z3="0.609782"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.444196"
                        y3="-2.066488"
                        z3="0.399993"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.463951"
                        y3="1.453632"
                        z3="-0.413195"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.11621"
                        y3="0.107842"
                        z3="-0.242571"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.245958"
                        y3="-0.737163"
                        z3="0.1743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.030536"
                        y3="0.5594"
                        z3="-0.550466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.72639"
                        y3="0.189353"
                        z3="-0.336529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.093692"
                        y3="1.385301"
                        z3="0.225919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507157"
                        y3="-0.67205"
                        z3="-0.186761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.167208"
                        y3="1.607742"
                        z3="-0.816213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.139545"
                        y3="-0.872401"
                        z3="-0.086976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.197016"
                        y3="1.426509"
                        z3="-0.70651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.555626"
                        y3="0.931783"
                        z3="0.130934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.436177"
                        y3="0.242141"
                        z3="0.066029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.853417"
                        y3="-0.966878"
                        z3="0.120734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.956631"
                        y3="0.395915"
                        z3="-0.090709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.182592"
                        y3="-0.606484"
                        z3="-0.737996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.134248"
                        y3="1.023043"
                        z3="0.977564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.557553"
                        y3="-0.689753"
                        z3="-0.658656"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.50718"
                        y3="0.962644"
                        z3="1.101479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.210769"
                        y3="0.103895"
                        z3="0.270795"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.415859"
                        y3="-1.27213"
                        z3="0.049743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.557865"
                        y3="2.568455"
                        z3="-1.120924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.232468"
                        y3="-1.843975"
                        z3="0.192811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.857672"
                        y3="2.259349"
                        z3="-0.913078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.903182"
                        y3="1.020594"
                        z3="-0.903422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.637099"
                        y3="0.957951"
                        z3="-0.43227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.753017"
                        y3="-1.561724"
                        z3="0.459417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.099163"
                        y3="-1.357498"
                        z3="-1.313712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.010888"
                        y3="1.577989"
                        z3="1.833488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.2876"
                        y3="0.051221"
                        z3="0.350753"/>
               </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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" 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:2.5715,-1.9828,.1329;3.6169,1.2084,1.4632;4.0288,2.7111,-.027;6.3229,1.7265,.9169;-6.5349,-1.3606,-1.6273;-6.4431,1.8316,1.7736;6.1946,-1.4168,-1.2559;6.1967,-2.4231,.649;7.7004,-.9512,.1939;3.3915,.6851,-.6971;5.5915,-.3667,.6098;-2.4442,-2.0665,.4;-4.464,1.4536,-.4132;-2.1162,.1078,-.2426;-4.246,-.7372,.1743;2.0305,.5594,-.5505;-.7264,.1894,-.3365;4.0937,1.3853,.2259;1.5072,-.6721,-.1868;1.1672,1.6077,-.8162;.1395,-.8724,-.087;-.197,1.4265,-.7065;5.5556,.9318,.1309;-6.4362,.2421,.066;-2.8534,-.9669,.1207;-4.9566,.3959,-.0907;-7.1826,-.6065,-.738;-7.1342,1.023,.9776;-8.5576,-.6898,-.6587;-8.5072,.9626,1.1015;-9.2108,.1039,.2708;6.4159,-1.2721,.0497;1.5579,2.5685,-1.1209;-.2325,-1.844,.1928;-.8577,2.2593,-.9131;5.9032,1.0206,-.9034;-2.6371,.958,-.4323;-4.753,-1.5617,.4594;-9.0992,-1.3575,-1.3137;-9.0109,1.578,1.8335;-10.2876,.0512,.3508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.89458389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3429.67999015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5752.57457404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10026.95658692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4274.38201288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.62870089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.73411699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000072213065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000072213065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000144426129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.044376145839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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99.8807 100.1133 100.1692 100.3593 100.3718 100.5524 100.8191 101.0623 101.1426 101.4505 101.6070 101.8112 101.9981 102.2570 102.4469 102.6804 102.9849 103.1428 103.3495 103.5853 103.7393 104.0025 104.1035 104.4040 104.6216 104.7267 104.9529 105.0846 105.1697 105.3331 105.3714 105.5745 105.6035 105.8261 105.9889 106.2303 106.3241 106.6429 106.7900 107.0862 107.1891 107.4594 107.5205 107.6523 107.9470 108.0644 108.1651 108.3074 108.6389 108.7478 109.0512 109.1219 109.6192 109.7835 110.0390 110.3921 110.4976 110.7177 110.9225 111.0683 111.1177 111.1551 111.4774 111.7625 111.8778 112.2451 112.3280 112.5433 112.8005 113.0527 113.1225 113.2947 113.4164 113.5915 113.7740 114.2351 114.4152 114.8189 114.8778 115.0388 115.3175 115.5520 115.8122 115.9164 116.0538 116.1773 116.3418 116.5730 116.6661 116.8240 117.0258 117.1153 117.3358 117.4921 117.6241 117.9631 118.3970 118.5747 118.7613 119.0528 119.1887 119.5005 119.6948 120.3687 120.5270 120.9980 121.2575 121.6933 121.7276 122.0077 122.1596 122.5046 123.0405 123.3047 123.5468 123.8410 124.4240 125.2069 125.6717 125.7476 125.9868 126.4857 127.2299 127.5501 127.6378 127.7418 128.4859 128.7525 128.8531 129.0868 129.2698 129.3525 129.7427 129.9927 130.1500 130.3651 130.7600 131.0414 131.2489 131.5329 131.6957 132.0918 132.2602 132.5051 133.2528 133.5727 133.9585 134.2444 134.4932 134.5788 135.0672 135.2805 135.5289 136.1424 136.8450 137.0647 137.6116 137.7778 138.0595 139.1650 139.6446 139.9310 140.0912 140.3413 141.3966 141.4858 141.6567 142.3803 143.2723 143.4624 143.4844 143.7991 143.9816 144.3284 144.4445 144.9263 145.0347 145.6817 145.9593 146.2694 146.5838 146.7087 147.0785 147.5687 148.2291 148.3944 149.2086 149.2623 149.3988 149.7396 150.0204 150.2912 150.5622 150.8817 151.2883 151.4909 152.1372 152.3133 152.5820 152.8155 153.1224 153.3957 153.9729 154.2493 154.6231 155.4733 156.2091 157.6351 158.0438 158.5751 159.0704 159.3557 160.4804 161.0668 161.6891 161.8514 162.9179 163.3452 163.8330 164.4276 164.8160 164.9706 166.0636 167.4913 169.2777 169.5829 170.1735 171.2288 171.4720 172.3823 173.4747 174.2959 175.4557 175.6346 176.4408 176.9935 177.4100 177.5096 178.5143 179.4375 181.7890 182.4823 183.8819 184.4033 185.0763 185.8568 186.0294 186.9205 187.1066 187.8466 187.9483 188.0314 188.2323 188.2524 188.3147 188.4027 188.4461 188.6290 188.7498 188.8213 188.8413 188.9097 188.9600 188.9993 189.1911 189.2761 189.3021 189.4377 189.4853 189.5656 189.8576 190.5072 191.3177 191.9778 192.1113 192.4380 192.5171 192.6746 192.8795 193.3651 194.1252 194.4217 194.6425 194.6711 195.1443 195.1983 195.4071 195.4793 195.9473 196.5297 196.6234 197.4618 197.9253 198.3695 198.8086 198.9352 200.1780 200.5947 201.1339 201.2003 201.9035 202.5499 203.0681 203.4279 203.4901 204.6630 204.8194 205.3892 205.5923 206.5064 207.0363 207.5865 207.7401 209.0421 209.5059 209.7950 210.3565 212.5516 222.2661 223.8800 224.2642 227.9919 228.2559 228.3036 228.5257 228.9511 229.1694 229.8913 230.1543 230.4174 230.8517 232.1288 232.3981 232.4971 233.2005 234.4400 234.7841 235.0917 235.1224 239.0561 240.1999 240.3891 240.9077 240.9715 241.7924 243.1848 243.6955 244.2713 244.8917 245.0374 245.8808 246.4436 246.5691 246.7087 246.9435 247.1385 247.1994 247.8471 247.8587 248.4886 249.0726 249.7712 250.1108 295.4164 299.5049 313.1723 611.0397 614.5899 624.8087 628.4609 629.2246 630.6188 630.8609 631.6756 632.8613 633.2788 634.1022 634.1826 635.8818 642.8791 647.6545 652.3872 653.9056 716.7047 898.8154 905.2622 1197.2669 1198.9189 1206.7538 1212.8590 1554.3806 1557.3206 1559.6879 1561.0090 1561.5072 1561.9805 1563.4676 1565.3798</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">-0.048016 -0.162219 -0.182246 -0.176111 -0.187821 -0.177848 -0.166661 -0.148776 -0.160395 -0.309371 -0.235916 -0.399493 -0.373807 -0.189121 -0.175295 0.129931 0.184047 0.454603 0.089780 -0.094825 -0.194285 -0.202270 0.209607 -0.156953 0.394590 0.377825 0.279496 0.295911 -0.224811 -0.223401 -0.042813 0.573023 0.129157 0.148903 0.113471 0.101118 0.177277 0.170054 0.133075 0.131920 0.138667</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">17.0480 9.1622 9.1822 9.1761 9.1878 9.1778 9.1667 9.1488 9.1604 8.3094 8.2359 8.3995 8.3738 7.1891 7.1753 5.8701 5.8160 5.5454 5.9102 6.0948 6.1943 6.2023 5.7904 6.1570 5.6054 5.6222 5.7205 5.7041 6.2248 6.2234 6.0428 5.4270 0.8708 0.8511 0.8865 0.8989 0.8227 0.8299 0.8669 0.8681 0.8613</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">-0.0480 -0.1622 -0.1822 -0.1761 -0.1878 -0.1778 -0.1667 -0.1488 -0.1604 -0.3094 -0.2359 -0.3995 -0.3738 -0.1891 -0.1753 0.1299 0.1840 0.4546 0.0898 -0.0948 -0.1943 -0.2023 0.2096 -0.1570 0.3946 0.3778 0.2795 0.2959 -0.2248 -0.2234 -0.0428 0.5730 0.1292 0.1489 0.1135 0.1011 0.1773 0.1701 0.1331 0.1319 0.1387</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2716 1.1474 1.1252 1.1150 1.1104 1.1323 1.1372 1.1661 1.1485 2.1054 2.1220 2.1101 2.1392 3.2572 3.2032 3.8722 3.9282 4.3437 4.0389 4.0907 4.0370 4.0284 4.1389 3.5774 4.3125 4.0897 3.9855 4.0062 3.9960 3.9943 3.8483 4.6370 1.0150 1.0464 1.0163 1.0074 1.0673 1.0259 1.0082 1.0087 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2716 1.1474 1.1252 1.1150 1.1104 1.1323 1.1372 1.1661 1.1485 2.1054 2.1220 2.1101 2.1392 3.2572 3.2032 3.8722 3.9282 4.3437 4.0389 4.0907 4.0370 4.0284 4.1389 3.5774 4.3125 4.0897 3.9855 4.0062 3.9960 3.9943 3.8483 4.6370 1.0150 1.0464 1.0163 1.0074 1.0673 1.0259 1.0082 1.0087 0.9956</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">1.1096 1.1054 1.1001 1.0984 1.0573 1.0804 1.1203 1.1771 1.1400 0.8918 1.1085 0.9944 1.1380 1.9664 1.9469 1.0365 1.2144 0.9317 1.0350 1.1759 0.9537 1.3827 1.4387 1.4463 1.3533 0.9494 1.4308 1.5059 0.9524 0.9206 0.9558 0.9875 0.8964 1.3379 1.3297 1.4791 1.4806 1.3981 0.9736 1.3931 0.9735 0.9642</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">-0.019763432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.914347326547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.59369 47.54367 -3.05001 4.86546 -4.43686 0.42860 -3.83377 3.33247 -0.50129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
