<?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="2.822114"
                        y3="-1.622948"
                        z3="-2.093706"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.712122"
                        y3="2.313015"
                        z3="0.01974"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.066575"
                        y3="1.253413"
                        z3="-1.294496"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.015694"
                        y3="0.267005"
                        z3="1.180389"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.983256"
                        y3="-1.295297"
                        z3="-1.864094"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.217409"
                        y3="0.221534"
                        z3="2.480573"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.123057"
                        y3="-1.193416"
                        z3="2.880854"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.452593"
                        y3="-2.185777"
                        z3="1.102917"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.137726"
                        y3="-0.835519"
                        z3="2.137592"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.964909"
                        y3="1.026513"
                        z3="-1.651371"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.779928"
                        y3="0.023247"
                        z3="1.05137"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.228778"
                        y3="2.645799"
                        z3="-0.10151"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.426953"
                        y3="-1.303522"
                        z3="-0.357899"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.466629"
                        y3="0.541517"
                        z3="-0.567452"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.687785"
                        y3="0.934502"
                        z3="-0.010622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.619548"
                        y3="0.960382"
                        z3="-1.348466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.114477"
                        y3="0.763263"
                        z3="-0.827623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.891985"
                        y3="1.165825"
                        z3="-0.662852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.954319"
                        y3="-0.244245"
                        z3="-1.531652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.902142"
                        y3="2.069401"
                        z3="-0.943295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.604393"
                        y3="-0.348083"
                        z3="-1.270523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.545178"
                        y3="1.981075"
                        z3="-0.675487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.974946"
                        y3="0.006192"
                        z3="0.341215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.559437"
                        y3="-0.532495"
                        z3="0.297786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.401974"
                        y3="1.449226"
                        z3="-0.227472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.122136"
                        y3="-0.353222"
                        z3="-0.050664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.444955"
                        y3="-1.051475"
                        z3="-0.635416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.059352"
                        y3="-0.263989"
                        z3="1.563044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.769939"
                        y3="-1.293179"
                        z3="-0.345576"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.37453"
                        y3="-0.497848"
                        z3="1.904351"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.222999"
                        y3="-1.013884"
                        z3="0.935972"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.391666"
                        y3="-1.046783"
                        z3="1.781833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.391991"
                        y3="3.02716"
                        z3="-0.837031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104382"
                        y3="-1.298672"
                        z3="-1.409262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.028749"
                        y3="2.868272"
                        z3="-0.351591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.166676"
                        y3="-0.94019"
                        z3="-0.170145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.78762"
                        y3="-0.418942"
                        z3="-0.656618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.367867"
                        y3="1.648679"
                        z3="0.222414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.43195"
                        y3="-1.689087"
                        z3="-1.103394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.72594"
                        y3="-0.284911"
                        z3="2.90454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.258101"
                        y3="-1.202111"
                        z3="1.184281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 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 a26" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:2.8221,-1.6229,-2.0937;4.7121,2.313,.0197;6.0666,1.2534,-1.2945;6.0157,.267,1.1804;-5.9833,-1.2953,-1.8641;-5.2174,.2215,2.4806;4.1231,-1.1934,2.8809;3.4526,-2.1858,1.1029;2.1377,-.8355,2.1376;3.9649,1.0265,-1.6514;3.7799,.0232,1.0514;-2.2288,2.6458,-.1015;-3.427,-1.3035,-.3579;-1.4666,.5415,-.5675;-3.6878,.9345,-.0106;2.6195,.9604,-1.3485;-.1145,.7633,-.8276;4.892,1.1658,-.6629;1.9543,-.2442,-1.5317;1.9021,2.0694,-.9433;.6044,-.3481,-1.2705;.5452,1.9811,-.6755;4.9749,.0062,.3412;-5.5594,-.5325,.2978;-2.402,1.4492,-.2275;-4.1221,-.3532,-.0507;-6.445,-1.0515,-.6354;-6.0594,-.264,1.563;-7.7699,-1.2932,-.3456;-7.3745,-.4978,1.9044;-8.223,-1.0139,.936;3.3917,-1.0468,1.7818;2.392,3.0272,-.837;.1044,-1.2987,-1.4093;.0287,2.8683,-.3516;5.1667,-.9402,-.1701;-1.7876,-.4189,-.6566;-4.3679,1.6487,.2224;-8.432,-1.6891,-1.1034;-7.7259,-.2849,2.9045;-9.2581,-1.2021,1.1843;</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">3562.1125573889 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">6.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="2.82211368"
                                 y3="-1.62294779"
                                 z3="-2.09370571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.71212167"
                                 y3="2.31301464"
                                 z3="0.01974047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.0665753"
                                 y3="1.25341277"
                                 z3="-1.29449572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.0156941"
                                 y3="0.26700475"
                                 z3="1.18038898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.98325644"
                                 y3="-1.29529735"
                                 z3="-1.86409446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.21740886"
                                 y3="0.22153365"
                                 z3="2.48057312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.12305687"
                                 y3="-1.19341599"
                                 z3="2.8808543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.45259282"
                                 y3="-2.18577653"
                                 z3="1.10291653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="2.13772632"
                                 y3="-0.83551918"
                                 z3="2.137592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.96490862"
                                 y3="1.02651283"
                                 z3="-1.65137108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.77992763"
                                 y3="0.02324684"
                                 z3="1.05136952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.2287785"
                                 y3="2.64579887"
                                 z3="-0.1015099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.42695331"
                                 y3="-1.30352162"
                                 z3="-0.35789901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.46662935"
                                 y3="0.54151695"
                                 z3="-0.56745212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.68778548"
                                 y3="0.93450229"
                                 z3="-0.01062201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61954751"
                                 y3="0.96038153"
                                 z3="-1.34846558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11447712"
                                 y3="0.76326316"
                                 z3="-0.82762283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8919854"
                                 y3="1.16582502"
                                 z3="-0.66285161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95431863"
                                 y3="-0.24424459"
                                 z3="-1.53165151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90214163"
                                 y3="2.06940115"
                                 z3="-0.9432953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60439329"
                                 y3="-0.34808317"
                                 z3="-1.27052283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54517845"
                                 y3="1.98107505"
                                 z3="-0.67548745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.97494632"
                                 y3="0.00619191"
                                 z3="0.3412148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.55943726"
                                 y3="-0.53249473"
                                 z3="0.29778552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.40197404"
                                 y3="1.4492259"
                                 z3="-0.22747164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.12213637"
                                 y3="-0.35322186"
                                 z3="-0.05066445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.44495503"
                                 y3="-1.05147457"
                                 z3="-0.63541559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.05935221"
                                 y3="-0.26398918"
                                 z3="1.56304445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.76993923"
                                 y3="-1.29317934"
                                 z3="-0.34557632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.3745305"
                                 y3="-0.49784811"
                                 z3="1.90435132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.22299861"
                                 y3="-1.01388435"
                                 z3="0.9359719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.39166649"
                                 y3="-1.04678302"
                                 z3="1.78183274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39199123"
                                 y3="3.02715958"
                                 z3="-0.83703072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1043822"
                                 y3="-1.29867176"
                                 z3="-1.40926236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02874935"
                                 y3="2.86827186"
                                 z3="-0.35159097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16667581"
                                 y3="-0.94018963"
                                 z3="-0.17014479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.78762039"
                                 y3="-0.4189418"
                                 z3="-0.65661751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36786677"
                                 y3="1.6486792"
                                 z3="0.22241434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.43194999"
                                 y3="-1.6890869"
                                 z3="-1.1033942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.72593991"
                                 y3="-0.28491052"
                                 z3="2.90453974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.25810106"
                                 y3="-1.20211066"
                                 z3="1.18428064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 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 a26" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a40" 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:2.8221,-1.6229,-2.0937;4.7121,2.313,.0197;6.0666,1.2534,-1.2945;6.0157,.267,1.1804;-5.9833,-1.2953,-1.8641;-5.2174,.2215,2.4806;4.1231,-1.1934,2.8809;3.4526,-2.1858,1.1029;2.1377,-.8355,2.1376;3.9649,1.0265,-1.6514;3.7799,.0232,1.0514;-2.2288,2.6458,-.1015;-3.427,-1.3035,-.3579;-1.4666,.5415,-.5675;-3.6878,.9345,-.0106;2.6195,.9604,-1.3485;-.1145,.7633,-.8276;4.892,1.1658,-.6629;1.9543,-.2442,-1.5317;1.9021,2.0694,-.9433;.6044,-.3481,-1.2705;.5452,1.9811,-.6755;4.9749,.0062,.3412;-5.5594,-.5325,.2978;-2.402,1.4492,-.2275;-4.1221,-.3532,-.0507;-6.445,-1.0515,-.6354;-6.0594,-.264,1.563;-7.7699,-1.2932,-.3456;-7.3745,-.4978,1.9044;-8.223,-1.0139,.936;3.3917,-1.0468,1.7818;2.392,3.0272,-.837;.1044,-1.2987,-1.4093;.0287,2.8683,-.3516;5.1667,-.9402,-.1701;-1.7876,-.4189,-.6566;-4.3679,1.6487,.2224;-8.4319,-1.6891,-1.1034;-7.7259,-.2849,2.9045;-9.2581,-1.2021,1.1843;</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="2.822114"
                        y3="-1.622948"
                        z3="-2.093706"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.712122"
                        y3="2.313015"
                        z3="0.01974"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.066575"
                        y3="1.253413"
                        z3="-1.294496"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.015694"
                        y3="0.267005"
                        z3="1.180389"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.983256"
                        y3="-1.295297"
                        z3="-1.864094"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.217409"
                        y3="0.221534"
                        z3="2.480573"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.123057"
                        y3="-1.193416"
                        z3="2.880854"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.452593"
                        y3="-2.185777"
                        z3="1.102917"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.137726"
                        y3="-0.835519"
                        z3="2.137592"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.964909"
                        y3="1.026513"
                        z3="-1.651371"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.779928"
                        y3="0.023247"
                        z3="1.05137"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.228778"
                        y3="2.645799"
                        z3="-0.10151"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.426953"
                        y3="-1.303522"
                        z3="-0.357899"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.466629"
                        y3="0.541517"
                        z3="-0.567452"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.687785"
                        y3="0.934502"
                        z3="-0.010622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.619548"
                        y3="0.960382"
                        z3="-1.348466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.114477"
                        y3="0.763263"
                        z3="-0.827623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.891985"
                        y3="1.165825"
                        z3="-0.662852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.954319"
                        y3="-0.244245"
                        z3="-1.531652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.902142"
                        y3="2.069401"
                        z3="-0.943295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.604393"
                        y3="-0.348083"
                        z3="-1.270523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.545178"
                        y3="1.981075"
                        z3="-0.675487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.974946"
                        y3="0.006192"
                        z3="0.341215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.559437"
                        y3="-0.532495"
                        z3="0.297786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.401974"
                        y3="1.449226"
                        z3="-0.227472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.122136"
                        y3="-0.353222"
                        z3="-0.050664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.444955"
                        y3="-1.051475"
                        z3="-0.635416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.059352"
                        y3="-0.263989"
                        z3="1.563044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.769939"
                        y3="-1.293179"
                        z3="-0.345576"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.37453"
                        y3="-0.497848"
                        z3="1.904351"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.222999"
                        y3="-1.013884"
                        z3="0.935972"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.391666"
                        y3="-1.046783"
                        z3="1.781833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.391991"
                        y3="3.02716"
                        z3="-0.837031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104382"
                        y3="-1.298672"
                        z3="-1.409262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.028749"
                        y3="2.868272"
                        z3="-0.351591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.166676"
                        y3="-0.94019"
                        z3="-0.170145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.78762"
                        y3="-0.418942"
                        z3="-0.656618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.367867"
                        y3="1.648679"
                        z3="0.222414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.43195"
                        y3="-1.689087"
                        z3="-1.103394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.72594"
                        y3="-0.284911"
                        z3="2.90454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.258101"
                        y3="-1.202111"
                        z3="1.184281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 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 a26" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:2.8221,-1.6229,-2.0937;4.7121,2.313,.0197;6.0666,1.2534,-1.2945;6.0157,.267,1.1804;-5.9833,-1.2953,-1.8641;-5.2174,.2215,2.4806;4.1231,-1.1934,2.8809;3.4526,-2.1858,1.1029;2.1377,-.8355,2.1376;3.9649,1.0265,-1.6514;3.7799,.0232,1.0514;-2.2288,2.6458,-.1015;-3.427,-1.3035,-.3579;-1.4666,.5415,-.5675;-3.6878,.9345,-.0106;2.6195,.9604,-1.3485;-.1145,.7633,-.8276;4.892,1.1658,-.6629;1.9543,-.2442,-1.5317;1.9021,2.0694,-.9433;.6044,-.3481,-1.2705;.5452,1.9811,-.6755;4.9749,.0062,.3412;-5.5594,-.5325,.2978;-2.402,1.4492,-.2275;-4.1221,-.3532,-.0507;-6.445,-1.0515,-.6354;-6.0594,-.264,1.563;-7.7699,-1.2932,-.3456;-7.3745,-.4978,1.9044;-8.223,-1.0139,.936;3.3917,-1.0468,1.7818;2.392,3.0272,-.837;.1044,-1.2987,-1.4093;.0287,2.8683,-.3516;5.1667,-.9402,-.1701;-1.7876,-.4189,-.6566;-4.3679,1.6487,.2224;-8.432,-1.6891,-1.1034;-7.7259,-.2849,2.9045;-9.2581,-1.2021,1.1843;</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">2372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.9983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.8586</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">-2322.90213894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3562.11255739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5885.01469633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10291.63715201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4406.62245568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03915511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.57287052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67073158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000037716939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000037716939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000075433878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.042051114261</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1129"
                            units="nonsi:electronvolt">-2765.5699 -675.9743 -675.9513 -675.8703 -675.6117 -675.5203 -675.2807 -675.2490 -675.2326 -525.7685 -525.2960 -523.6331 -523.0893 -394.1329 -393.7929 -288.3681 -286.4283 -284.4985 -284.0670 -283.8035 -282.7123 -282.6898 -281.9582 -281.8120 -281.5819 -280.7108 -280.3644 -280.2745 -280.2166 -280.0861 -280.0801 -280.0533 -260.8397 -199.6791 -199.4389 -199.4281 -40.1761 -38.8595 -37.4375 -37.3408 -37.2371 -37.2231 -37.1958 -36.8487 -33.9643 -33.4549 -33.1111 -32.4409 -29.6003 -29.0595 -27.9152 -27.4495 -26.3610 -25.4323 -24.8354 -24.3240 -24.0811 -23.6552 -22.8170 -22.2013 -21.6894 -20.9596 -20.6983 -20.6002 -20.3680 -20.3319 -20.1808 -20.1369 -19.5634 -19.0953 -18.9365 -18.8211 -18.6873 -18.4281 -17.9979 -17.8208 -17.5911 -17.2635 -16.7944 -16.5309 -16.4519 -16.3969 -16.3337 -16.2469 -16.1052 -16.0517 -16.0131 -15.8710 -15.8255 -15.4970 -15.4034 -15.3359 -15.2851 -15.1944 -15.1310 -15.0941 -14.9308 -14.7895 -14.6509 -14.6169 -14.5767 -14.4076 -14.0514 -13.9582 -13.7277 -13.6659 -13.3269 -13.2199 -13.0986 -12.9866 -12.8846 -12.7558 -12.5412 -12.0322 -11.5076 -11.2850 -11.1960 -10.9280 -10.6975 -9.7997 -9.5113 -9.4708 -8.7030 0.4702 1.1714 1.2104 1.6334 2.0513 2.8209 3.3259 3.7633 3.9348 4.0473 4.1104 4.3326 4.4966 4.6932 4.8926 5.0180 5.1292 5.2384 5.4530 5.5588 5.7087 5.8539 6.0231 6.0437 6.1390 6.2491 6.3220 6.4498 6.7233 6.8675 7.0067 7.2825 7.3609 7.4039 7.5387 7.6510 7.6883 7.7928 7.8860 8.0432 8.1095 8.3011 8.3468 8.3887 8.4323 8.6738 8.6895 8.7412 8.8125 8.8796 8.9782 9.0763 9.1572 9.3031 9.5073 9.5149 9.7771 9.8602 10.0374 10.0974 10.2377 10.3082 10.3412 10.5126 10.6535 10.7172 10.8159 11.1296 11.1848 11.3161 11.3264 11.3701 11.4961 11.5611 11.6572 11.7241 11.7521 11.9337 11.9609 12.1015 12.1406 12.2589 12.3927 12.4714 12.6490 12.7626 12.9381 13.0188 13.1695 13.1736 13.3391 13.4981 13.5269 13.5911 13.6750 13.8207 14.0001 14.0823 14.1626 14.2223 14.3118 14.5843 14.6694 14.8771 15.0562 15.1541 15.3697 15.4216 15.5128 15.7446 15.8072 15.8178 16.0622 16.1380 16.2422 16.3753 16.5682 16.6626 16.8958 17.0309 17.0741 17.2022 17.3513 17.5560 17.6278 17.6817 17.8545 17.9553 18.0088 18.1570 18.2704 18.4303 18.5077 18.6654 18.8434 18.9790 19.1210 19.4815 19.5732 19.6200 19.7644 19.9525 20.0863 20.2202 20.2577 20.4039 20.5076 20.7246 20.8239 20.9034 21.1329 21.3257 21.4234 21.5607 21.7393 21.7605 21.8932 21.9289 22.0894 22.2396 22.3295 22.4781 22.5819 22.6617 22.7221 22.9621 23.0006 23.0553 23.1428 23.4030 23.5068 23.6047 23.7351 23.9129 24.0210 24.2501 24.3399 24.3811 24.5928 24.8090 24.8780 24.9617 25.1063 25.1898 25.3093 25.4232 25.5306 25.6389 25.7235 25.9504 26.1401 26.1685 26.2678 26.4097 26.6202 26.7422 26.9419 27.0834 27.1336 27.1864 27.4651 27.7463 27.9057 27.9749 28.0530 28.1776 28.3757 28.4404 28.4727 28.6830 28.8440 28.9054 28.9834 29.1575 29.1843 29.2199 29.6116 29.6407 29.8893 30.0942 30.1677 30.4212 30.7714 30.8684 30.9578 31.0936 31.1298 31.3240 31.5639 31.6901 31.8672 32.0657 32.1766 32.2881 32.3825 32.6729 32.9693 33.1770 33.4120 33.5915 33.9977 34.0956 34.2166 34.4616 34.5512 34.6738 34.8221 35.1612 35.2198 35.5257 35.6023 35.7530 35.9342 35.9649 36.1351 36.2586 36.7669 36.9458 37.0153 37.1180 37.2290 37.4509 37.6426 37.7274 37.8913 38.1106 38.2322 38.3507 38.3985 38.9252 39.1460 39.2211 39.3650 39.5215 39.7834 39.9826 40.2050 40.3306 40.4234 40.5893 40.7723 40.9850 41.0682 41.3268 41.4474 41.4804 41.8184 42.0070 42.1579 42.3802 42.4862 42.6829 42.9790 43.4371 43.6170 43.7438 43.9800 44.2722 44.3476 44.4851 44.6753 44.9622 45.0129 45.1494 45.3082 45.4025 45.5649 46.0461 46.3387 46.5542 46.8641 47.0047 47.2697 47.5340 47.5923 47.7515 47.8436 47.9416 48.3324 48.5383 48.6472 48.6961 48.9257 49.0371 49.1746 49.3210 49.4630 49.6010 49.9853 50.1766 50.4618 50.6593 50.7331 51.1580 51.2659 51.4192 51.6437 51.9337 51.9902 52.4690 52.5690 52.8580 53.0452 53.1058 53.3233 53.4620 53.5664 53.9205 53.9626 54.2984 54.4113 54.4791 54.6431 54.6984 55.0592 55.2733 55.6148 55.7834 55.8574 56.0958 56.1792 56.3558 56.5666 56.8011 56.9537 57.2141 57.4535 57.5581 57.6358 57.7933 58.0011 58.1728 58.3373 58.5351 58.6300 58.7649 59.2310 59.4985 59.7212 59.9416 59.9612 60.2080 60.2314 60.2920 60.5726 60.7385 60.7990 61.1491 61.3291 61.5152 61.6866 61.9008 61.9663 62.5408 62.9854 63.0915 63.3535 63.8004 63.8456 63.9625 64.0938 64.2416 64.3537 64.5215 64.7217 64.7998 64.9751 65.0027 65.3174 65.4813 65.5018 65.6756 65.9954 66.0562 66.2149 66.3472 66.7136 66.7630 66.9667 67.1025 67.1819 67.2692 67.3898 67.4955 67.8637 68.0638 68.1176 68.4613 68.6946 68.8618 69.1527 69.6536 69.8553 70.0836 70.5019 70.7402 70.8906 70.9757 71.2109 71.5142 71.9594 72.0151 72.4889 72.7352 72.9560 73.2637 73.3361 73.4990 73.5444 74.1190 74.3591 74.6967 74.9024 74.9877 75.4913 75.5943 75.7418 76.0399 76.1584 76.2858 76.6196 76.8754 77.0906 77.2379 77.4357 77.5760 77.7525 77.9144 78.1740 78.3535 78.4481 78.8013 79.0965 79.2943 79.5770 79.6711 79.7028 79.8039 79.9938 80.0922 80.1480 80.3258 80.4387 80.7557 80.9572 81.1011 81.1271 81.1820 81.3955 81.5539 81.8231 82.0890 82.1053 82.4098 82.5705 82.7038 82.7737 82.9082 83.0527 83.1233 83.3402 83.4164 83.6157 83.8105 83.9459 83.9793 84.1146 84.4819 84.5316 84.6528 84.9227 85.0624 85.1214 85.2812 85.3621 85.5317 85.8177 85.8983 86.0049 86.1276 86.2678 86.4184 86.5968 86.7915 86.9055 86.9859 87.1622 87.2790 87.3880 87.5591 87.6576 87.8281 87.9302 87.9921 88.0934 88.2422 88.5308 88.6140 88.7766 88.8358 88.9183 89.0133 89.0332 89.2481 89.4052 89.5532 89.7412 89.8889 90.2938 90.3572 90.4571 90.5880 90.6678 90.8242 90.9288 91.0496 91.2523 91.5979 91.6937 91.8852 91.9061 92.1363 92.3656 92.5263 92.7139 92.8782 92.9577 93.0972 93.3222 93.4102 93.5715 93.6282 93.8813 93.9461 94.2580 94.2974 94.6587 94.6688 94.7865 94.9888 95.0267 95.2162 95.4239 95.6216 95.8289 95.9834 96.1577 96.2185 96.2970 96.4970 96.7541 96.8890 97.0328 97.1114 97.2717 97.4849 97.5282 97.7744 97.9261 98.0163 98.1305 98.2884 98.6432 98.8921 98.9431 99.2900 99.3254 99.7893 100.0425 100.1920 100.5094 100.6957 100.8741 101.0153 101.3360 101.4607 101.5267 101.8236 102.0264 102.1897 102.4006 102.5741 102.7625 103.0642 103.2756 103.4161 103.7007 103.8992 104.0637 104.2973 104.4602 104.5166 104.9879 105.2503 105.4026 105.4690 105.5273 105.6330 105.7218 105.9894 106.0587 106.3012 106.3581 106.5206 106.6365 106.9236 107.1293 107.2327 107.4702 107.5934 107.6375 108.0514 108.1231 108.4238 108.6670 108.7053 108.7994 109.1424 109.4180 109.4786 109.7318 109.9858 110.4121 110.5459 110.6025 110.8339 111.1854 111.4559 111.4881 111.5754 111.7847 112.1789 112.3266 112.5921 112.7113 112.9078 113.0452 113.1930 113.3278 113.5205 113.8920 113.9812 114.3363 114.3559 115.0518 115.1352 115.2152 115.4873 115.9062 116.1593 116.3390 116.3927 116.5062 116.6615 116.8441 116.9803 117.1434 117.3693 117.4119 117.4818 117.7900 118.0015 118.2693 118.3592 118.6860 118.8678 118.9719 119.2306 119.5338 119.8674 120.1028 120.6722 121.0988 121.2076 121.5266 121.8807 122.1352 122.3140 122.4183 122.9025 123.4083 123.8115 124.0122 124.4472 125.2732 125.5071 125.8671 126.1298 126.2494 126.4603 127.2430 127.8297 128.3258 128.3777 128.8175 129.1513 129.5193 129.6397 129.7805 130.0503 130.3816 130.5662 130.7861 130.9937 131.2566 131.5168 131.6055 132.0319 132.2822 132.4651 132.9515 133.1097 133.4000 133.8631 134.0987 134.1752 134.8551 134.8822 135.1470 135.5983 136.0753 136.1571 136.6192 137.2248 137.5996 137.7572 138.6033 139.3786 139.6579 140.1974 140.4516 140.7264 141.6182 141.9386 142.0484 143.0201 143.0719 143.5914 144.0359 144.4239 144.6305 144.7432 144.9059 145.3804 145.6551 145.8488 146.3719 146.6138 146.8663 147.1230 147.3243 147.6343 148.0966 148.5941 148.9197 149.3500 149.6910 149.8566 150.2999 150.7032 150.7909 151.0742 151.4230 151.6595 152.4167 152.5234 152.6105 152.9913 153.3735 153.6883 154.0931 154.2346 154.7016 155.9742 156.7184 157.8953 158.2689 158.5094 159.3875 159.7180 160.3482 161.0690 161.7913 162.2913 162.4738 163.3338 163.9891 164.1592 164.3833 166.3765 166.6727 166.9854 169.1877 169.7683 169.8567 170.6399 171.0858 172.2245 172.8784 174.0497 175.6963 175.9542 176.3521 176.9501 177.1798 177.5600 178.3820 179.1194 181.3253 182.9683 184.3417 184.6303 184.9035 186.0566 186.3087 186.9144 187.2125 187.7483 187.9141 187.9766 188.0813 188.1330 188.1789 188.2753 188.3648 188.5389 188.7229 188.7691 188.9271 188.9476 189.1131 189.1301 189.2413 189.3302 189.3972 189.4347 189.4553 189.8591 190.1959 190.3801 190.5059 191.8553 192.1518 192.3138 192.4421 192.6777 192.7783 193.2588 193.9188 194.4147 194.5783 194.7676 195.3002 195.5372 195.6160 195.6921 195.9601 196.2566 196.3799 197.0887 197.9955 198.3904 198.6811 199.1919 200.2553 200.7357 200.7987 200.9487 201.6468 202.3161 203.1726 203.5337 203.8435 204.5804 205.1113 205.4095 205.5325 206.4574 206.5418 207.1981 207.6022 209.0680 209.5656 209.9419 210.2429 212.6675 222.6958 223.5809 224.1768 227.8173 227.9405 228.0879 228.2523 228.6631 229.5148 229.9149 230.2148 230.2205 230.3170 232.0600 232.2904 232.4512 232.9477 234.6575 234.9921 235.1693 235.4059 238.9584 240.0778 240.6934 240.9442 241.1939 241.5910 242.8179 243.3762 244.0460 244.7377 244.9489 245.7871 246.5315 246.7391 247.1815 247.3272 247.3727 247.4202 247.7622 248.2159 248.7351 249.3006 249.4492 250.4939 296.1342 298.4046 313.3157 611.5612 615.6203 625.7108 628.7587 629.5241 630.3522 631.2792 631.4464 632.6633 633.6727 634.0076 634.7262 636.5099 643.2168 648.1889 652.4747 654.4107 716.9315 898.8872 905.5764 1197.2319 1198.6809 1207.4454 1211.6282 1554.1923 1558.7796 1559.6836 1561.2620 1562.0108 1562.2389 1563.7927 1566.6652</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">-0.065232 -0.180191 -0.170523 -0.198934 -0.205226 -0.208249 -0.161121 -0.163629 -0.159221 -0.303703 -0.254352 -0.512490 -0.462430 -0.164980 -0.148439 0.121448 0.190273 0.478538 0.052986 -0.087269 -0.183449 -0.219668 0.174832 -0.128066 0.433174 0.406349 0.306975 0.316418 -0.248087 -0.247186 -0.063678 0.592744 0.149981 0.130088 0.159440 0.139673 0.202782 0.200465 0.155136 0.155112 0.169710</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">17.0652 9.1802 9.1705 9.1989 9.2052 9.2082 9.1611 9.1636 9.1592 8.3037 8.2544 8.5125 8.4624 7.1650 7.1484 5.8786 5.8097 5.5215 5.9470 6.0873 6.1834 6.2197 5.8252 6.1281 5.5668 5.5937 5.6930 5.6836 6.2481 6.2472 6.0637 5.4073 0.8500 0.8699 0.8406 0.8603 0.7972 0.7995 0.8449 0.8449 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">-0.0652 -0.1802 -0.1705 -0.1989 -0.2052 -0.2082 -0.1611 -0.1636 -0.1592 -0.3037 -0.2544 -0.5125 -0.4624 -0.1650 -0.1484 0.1214 0.1903 0.4785 0.0530 -0.0873 -0.1834 -0.2197 0.1748 -0.1281 0.4332 0.4063 0.3070 0.3164 -0.2481 -0.2472 -0.0637 0.5927 0.1500 0.1301 0.1594 0.1397 0.2028 0.2005 0.1551 0.1551 0.1697</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2533 1.1221 1.1380 1.0876 1.0930 1.0864 1.1484 1.1437 1.1521 2.0871 2.0947 1.9938 2.0487 3.2550 3.2205 3.8538 3.8577 4.3578 3.9464 4.0114 4.0346 3.9976 4.1064 3.5485 4.3008 4.0656 3.9497 3.9312 3.9607 3.9612 3.8040 4.6141 1.0085 1.0273 1.0276 0.9959 1.0395 1.0029 1.0000 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2533 1.1221 1.1380 1.0876 1.0930 1.0864 1.1484 1.1437 1.1521 2.0871 2.0947 1.9938 2.0487 3.2550 3.2205 3.8538 3.8577 4.3578 3.9464 4.0114 4.0346 3.9976 4.1064 3.5485 4.3008 4.0656 3.9497 3.9312 3.9607 3.9612 3.8040 4.6141 1.0085 1.0273 1.0276 0.9959 1.0395 1.0029 1.0000 0.9998 0.9835</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">1.0930 1.0870 1.1453 1.0590 1.0507 1.0385 1.1528 1.1209 1.1599 0.8939 1.1245 0.9820 1.1199 1.8773 1.8643 1.0444 1.2436 0.9158 1.0665 1.2031 0.9326 1.3182 1.4462 1.3717 1.3776 0.9232 1.4534 1.4730 0.9669 0.9571 0.9505 0.9936 0.8985 1.3230 1.3293 1.4637 1.4594 1.3768 0.9827 1.3816 0.9833 0.9665</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">-0.021572656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.923711600642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.37052 36.79287 -3.57765 5.17275 -5.98499 -0.81224 -3.56436 3.87542 0.31106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
