<?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="1.731979"
                        y3="-2.24324"
                        z3="1.695604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.342461"
                        y3="1.750558"
                        z3="-0.074679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.782304"
                        y3="0.224031"
                        z3="-1.496061"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.253632"
                        y3="-1.632154"
                        z3="-0.148895"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.55142"
                        y3="-2.288547"
                        z3="-0.757109"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.809305"
                        y3="2.110989"
                        z3="0.793005"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.151876"
                        y3="-1.075926"
                        z3="-0.311755"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.980138"
                        y3="0.850816"
                        z3="0.613914"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.347153"
                        y3="0.709676"
                        z3="-1.501266"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.204293"
                        y3="-0.027515"
                        z3="0.646672"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.38743"
                        y3="0.193978"
                        z3="-0.80011"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.741545"
                        y3="2.07637"
                        z3="-1.27692"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.59108"
                        y3="-0.937522"
                        z3="0.858143"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.31859"
                        y3="0.320308"
                        z3="0.122617"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.486078"
                        y3="0.877626"
                        z3="-0.512999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.857517"
                        y3="0.136921"
                        z3="0.431744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.92434"
                        y3="0.322382"
                        z3="0.184863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.138183"
                        y3="0.423573"
                        z3="-0.21537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.034241"
                        y3="-0.868639"
                        z3="0.925399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.276751"
                        y3="1.23416"
                        z3="-0.17852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.338267"
                        y3="-0.776177"
                        z3="0.813854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.10024"
                        y3="1.329948"
                        z3="-0.310429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.447876"
                        y3="-0.308132"
                        z3="0.091765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.624901"
                        y3="-0.086489"
                        z3="0.018689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.11068"
                        y3="1.147052"
                        z3="-0.589151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.141969"
                        y3="-0.09643"
                        z3="0.175234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.285965"
                        y3="-1.230053"
                        z3="-0.41287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.415361"
                        y3="1.004028"
                        z3="0.354496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.657931"
                        y3="-1.296991"
                        z3="-0.524787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.791487"
                        y3="0.980647"
                        z3="0.271681"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.403392"
                        y3="-0.180767"
                        z3="-0.174213"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.698757"
                        y3="0.162374"
                        z3="-0.489739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.874551"
                        y3="2.053285"
                        z3="-0.552673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958463"
                        y3="-1.571154"
                        z3="1.210064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506046"
                        y3="2.204009"
                        z3="-0.791427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.72759"
                        y3="-0.173487"
                        z3="1.140382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.788467"
                        y3="-0.431976"
                        z3="0.619299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035993"
                        y3="1.49532"
                        z3="-1.096954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.132774"
                        y3="-2.201722"
                        z3="-0.879529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.370062"
                        y3="1.84986"
                        z3="0.553853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.481458"
                        y3="-0.217085"
                        z3="-0.250715"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.732,-2.2432,1.6956;4.3425,1.7506,-.0747;3.7823,.224,-1.4961;5.2536,-1.6322,-.1489;-6.5514,-2.2885,-.7571;-6.8093,2.111,.793;8.1519,-1.0759,-.3118;7.9801,.8508,.6139;8.3472,.7097,-1.5013;3.2043,-.0275,.6467;6.3874,.194,-.8001;-2.7415,2.0764,-1.2769;-4.5911,-.9375,.8581;-2.3186,.3203,.1226;-4.4861,.8776,-.513;1.8575,.1369,.4317;-.9243,.3224,.1849;4.1382,.4236,-.2154;1.0342,-.8686,.9254;1.2768,1.2342,-.1785;-.3383,-.7762,.8139;-.1002,1.3299,-.3104;5.4479,-.3081,.0918;-6.6249,-.0865,.0187;-3.1107,1.1471,-.5892;-5.142,-.0964,.1752;-7.286,-1.2301,-.4129;-7.4154,1.004,.3545;-8.6579,-1.297,-.5248;-8.7915,.9806,.2717;-9.4034,-.1808,-.1742;7.6988,.1624,-.4897;1.8746,2.0533,-.5527;-.9585,-1.5712,1.2101;-.506,2.204,-.7914;5.7276,-.1735,1.1404;-2.7885,-.432,.6193;-5.036,1.4953,-1.097;-9.1328,-2.2017,-.8795;-9.3701,1.8499,.5539;-10.4815,-.2171,-.2507;</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">3348.9859314037 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">6.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="1.73197898"
                                 y3="-2.24323994"
                                 z3="1.69560354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.34246099"
                                 y3="1.75055785"
                                 z3="-0.07467909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.78230378"
                                 y3="0.22403104"
                                 z3="-1.49606088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.25363241"
                                 y3="-1.63215393"
                                 z3="-0.14889471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.55141972"
                                 y3="-2.2885473"
                                 z3="-0.75710912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.80930506"
                                 y3="2.11098943"
                                 z3="0.79300469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.1518761"
                                 y3="-1.07592609"
                                 z3="-0.31175461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.98013824"
                                 y3="0.85081648"
                                 z3="0.61391408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="8.3471525"
                                 y3="0.7096763"
                                 z3="-1.5012665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.20429265"
                                 y3="-0.02751485"
                                 z3="0.64667221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.38743048"
                                 y3="0.19397787"
                                 z3="-0.80011023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.7415447"
                                 y3="2.07636955"
                                 z3="-1.2769197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.59108008"
                                 y3="-0.9375216"
                                 z3="0.85814265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.31858984"
                                 y3="0.32030819"
                                 z3="0.12261735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.48607769"
                                 y3="0.87762587"
                                 z3="-0.51299929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.857517"
                                 y3="0.1369215"
                                 z3="0.43174446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92433997"
                                 y3="0.32238212"
                                 z3="0.18486339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13818276"
                                 y3="0.42357308"
                                 z3="-0.21537045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03424072"
                                 y3="-0.86863904"
                                 z3="0.92539928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.27675126"
                                 y3="1.23415991"
                                 z3="-0.17851958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.33826721"
                                 y3="-0.77617694"
                                 z3="0.81385379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10023957"
                                 y3="1.32994775"
                                 z3="-0.31042854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.44787619"
                                 y3="-0.30813246"
                                 z3="0.09176547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.62490098"
                                 y3="-0.08648856"
                                 z3="0.01868903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11067997"
                                 y3="1.14705221"
                                 z3="-0.58915078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.14196851"
                                 y3="-0.09643016"
                                 z3="0.1752338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.28596475"
                                 y3="-1.23005345"
                                 z3="-0.41287019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.41536062"
                                 y3="1.00402784"
                                 z3="0.3544955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.65793112"
                                 y3="-1.29699067"
                                 z3="-0.5247869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.79148702"
                                 y3="0.98064702"
                                 z3="0.27168144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.40339199"
                                 y3="-0.18076717"
                                 z3="-0.17421298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.69875698"
                                 y3="0.16237448"
                                 z3="-0.4897389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87455066"
                                 y3="2.0532848"
                                 z3="-0.55267267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95846334"
                                 y3="-1.57115439"
                                 z3="1.21006368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50604589"
                                 y3="2.20400904"
                                 z3="-0.79142731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.7275899"
                                 y3="-0.17348653"
                                 z3="1.14038224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78846696"
                                 y3="-0.43197601"
                                 z3="0.61929944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03599283"
                                 y3="1.49532034"
                                 z3="-1.09695406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.13277391"
                                 y3="-2.20172194"
                                 z3="-0.87952894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.37006227"
                                 y3="1.84986017"
                                 z3="0.55385346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.48145768"
                                 y3="-0.21708452"
                                 z3="-0.25071467">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.732,-2.2432,1.6956;4.3425,1.7506,-.0747;3.7823,.224,-1.4961;5.2536,-1.6322,-.1489;-6.5514,-2.2885,-.7571;-6.8093,2.111,.793;8.1519,-1.0759,-.3118;7.9801,.8508,.6139;8.3472,.7097,-1.5013;3.2043,-.0275,.6467;6.3874,.194,-.8001;-2.7415,2.0764,-1.2769;-4.5911,-.9375,.8581;-2.3186,.3203,.1226;-4.4861,.8776,-.513;1.8575,.1369,.4317;-.9243,.3224,.1849;4.1382,.4236,-.2154;1.0342,-.8686,.9254;1.2768,1.2342,-.1785;-.3383,-.7762,.8139;-.1002,1.3299,-.3104;5.4479,-.3081,.0918;-6.6249,-.0865,.0187;-3.1107,1.1471,-.5892;-5.142,-.0964,.1752;-7.286,-1.2301,-.4129;-7.4154,1.004,.3545;-8.6579,-1.297,-.5248;-8.7915,.9806,.2717;-9.4034,-.1808,-.1742;7.6988,.1624,-.4897;1.8746,2.0533,-.5527;-.9585,-1.5712,1.2101;-.506,2.204,-.7914;5.7276,-.1735,1.1404;-2.7885,-.432,.6193;-5.036,1.4953,-1.097;-9.1328,-2.2017,-.8795;-9.3701,1.8499,.5539;-10.4815,-.2171,-.2507;</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 "1-OCTANOL"</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="1.731979"
                        y3="-2.24324"
                        z3="1.695604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.342461"
                        y3="1.750558"
                        z3="-0.074679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.782304"
                        y3="0.224031"
                        z3="-1.496061"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.253632"
                        y3="-1.632154"
                        z3="-0.148895"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.55142"
                        y3="-2.288547"
                        z3="-0.757109"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.809305"
                        y3="2.110989"
                        z3="0.793005"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.151876"
                        y3="-1.075926"
                        z3="-0.311755"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.980138"
                        y3="0.850816"
                        z3="0.613914"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.347153"
                        y3="0.709676"
                        z3="-1.501266"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.204293"
                        y3="-0.027515"
                        z3="0.646672"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.38743"
                        y3="0.193978"
                        z3="-0.80011"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.741545"
                        y3="2.07637"
                        z3="-1.27692"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.59108"
                        y3="-0.937522"
                        z3="0.858143"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.31859"
                        y3="0.320308"
                        z3="0.122617"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.486078"
                        y3="0.877626"
                        z3="-0.512999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.857517"
                        y3="0.136921"
                        z3="0.431744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.92434"
                        y3="0.322382"
                        z3="0.184863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.138183"
                        y3="0.423573"
                        z3="-0.21537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.034241"
                        y3="-0.868639"
                        z3="0.925399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.276751"
                        y3="1.23416"
                        z3="-0.17852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.338267"
                        y3="-0.776177"
                        z3="0.813854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.10024"
                        y3="1.329948"
                        z3="-0.310429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.447876"
                        y3="-0.308132"
                        z3="0.091765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.624901"
                        y3="-0.086489"
                        z3="0.018689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.11068"
                        y3="1.147052"
                        z3="-0.589151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.141969"
                        y3="-0.09643"
                        z3="0.175234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.285965"
                        y3="-1.230053"
                        z3="-0.41287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.415361"
                        y3="1.004028"
                        z3="0.354496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.657931"
                        y3="-1.296991"
                        z3="-0.524787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.791487"
                        y3="0.980647"
                        z3="0.271681"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.403392"
                        y3="-0.180767"
                        z3="-0.174213"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.698757"
                        y3="0.162374"
                        z3="-0.489739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.874551"
                        y3="2.053285"
                        z3="-0.552673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958463"
                        y3="-1.571154"
                        z3="1.210064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506046"
                        y3="2.204009"
                        z3="-0.791427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.72759"
                        y3="-0.173487"
                        z3="1.140382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.788467"
                        y3="-0.431976"
                        z3="0.619299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035993"
                        y3="1.49532"
                        z3="-1.096954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.132774"
                        y3="-2.201722"
                        z3="-0.879529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.370062"
                        y3="1.84986"
                        z3="0.553853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.481458"
                        y3="-0.217085"
                        z3="-0.250715"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.732,-2.2432,1.6956;4.3425,1.7506,-.0747;3.7823,.224,-1.4961;5.2536,-1.6322,-.1489;-6.5514,-2.2885,-.7571;-6.8093,2.111,.793;8.1519,-1.0759,-.3118;7.9801,.8508,.6139;8.3472,.7097,-1.5013;3.2043,-.0275,.6467;6.3874,.194,-.8001;-2.7415,2.0764,-1.2769;-4.5911,-.9375,.8581;-2.3186,.3203,.1226;-4.4861,.8776,-.513;1.8575,.1369,.4317;-.9243,.3224,.1849;4.1382,.4236,-.2154;1.0342,-.8686,.9254;1.2768,1.2342,-.1785;-.3383,-.7762,.8139;-.1002,1.3299,-.3104;5.4479,-.3081,.0918;-6.6249,-.0865,.0187;-3.1107,1.1471,-.5892;-5.142,-.0964,.1752;-7.286,-1.2301,-.4129;-7.4154,1.004,.3545;-8.6579,-1.297,-.5248;-8.7915,.9806,.2717;-9.4034,-.1808,-.1742;7.6988,.1624,-.4897;1.8746,2.0533,-.5527;-.9585,-1.5712,1.2101;-.506,2.204,-.7914;5.7276,-.1735,1.1404;-2.7885,-.432,.6193;-5.036,1.4953,-1.097;-9.1328,-2.2017,-.8795;-9.3701,1.8499,.5539;-10.4815,-.2171,-.2507;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2828.3758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.9599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.91722091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.98593140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5671.90315232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9865.54199045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4193.63883813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03427057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.57020662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65298571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999982685546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999982685546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999965371092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037626885371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5761 80.9423 81.0072 81.0835 81.2344 81.2680 81.5251 81.7105 81.9398 82.0777 82.1621 82.5441 82.6161 82.6242 82.7906 82.9411 83.0277 83.2327 83.2914 83.3766 83.5003 83.6031 83.7172 83.9571 84.1106 84.2615 84.4726 84.5537 84.6294 84.8327 84.9517 85.0797 85.2000 85.4252 85.4631 85.7604 85.9368 86.0535 86.4902 86.5410 86.6900 86.8084 86.9003 86.9982 87.2299 87.3337 87.3851 87.6442 87.7506 87.8998 88.1126 88.1870 88.3388 88.4583 88.5278 88.6861 88.7602 88.9465 89.0560 89.0956 89.2107 89.2410 89.3152 89.5555 89.7060 89.8394 89.9761 90.1102 90.3289 90.3811 90.6596 90.7902 90.8677 91.1186 91.1418 91.2372 91.4361 91.6826 91.7437 91.8450 92.0502 92.2341 92.3916 92.5348 92.9029 93.1263 93.2818 93.4465 93.5168 93.6021 93.7175 93.8753 94.0395 94.2348 94.5474 94.6674 94.7632 94.9487 95.2223 95.3811 95.6129 95.7252 95.9614 96.0206 96.1920 96.3457 96.4894 96.6652 96.8770 96.9528 97.0789 97.1979 97.3344 97.5016 97.5960 97.7763 97.8660 97.9494 98.2092 98.4867 98.7266 98.9768 99.2618 99.2959 99.3656 99.6555 100.0588 100.2685 100.4764 100.5642 100.6402 100.7563 100.9718 101.3720 101.6129 101.9824 102.0260 102.2419 102.2782 102.4801 102.7593 103.1511 103.2899 103.5395 103.9006 104.0038 104.0813 104.1651 104.6443 104.8846 105.0610 105.2114 105.3053 105.5012 105.5887 105.6752 105.7940 105.8816 106.1663 106.2531 106.3862 106.6270 106.7688 107.1905 107.3171 107.4517 107.5719 107.7046 107.7433 108.0832 108.1583 108.2907 108.5732 108.7467 108.7898 109.1904 109.4058 109.5944 109.9300 110.4052 110.5029 110.6258 110.8331 111.0163 111.1794 111.4905 111.5006 111.8183 112.0025 112.1836 112.3472 112.3924 112.7041 112.8429 113.1255 113.2672 113.5002 113.5484 113.8977 114.0071 114.2098 114.6042 114.9797 115.0376 115.4252 115.4619 115.7918 115.9080 116.0655 116.3095 116.3341 116.5650 116.7369 116.9653 117.0554 117.3415 117.3837 117.6916 117.7504 118.2995 118.3759 118.6031 118.7935 119.2440 119.4508 119.5223 119.8087 119.8851 120.7109 120.8406 120.9936 121.3991 121.5973 122.1811 122.3784 122.5514 123.1477 123.3641 123.8280 124.0275 124.5921 125.2612 125.4219 125.8015 126.2221 126.2937 126.6689 127.5045 127.6865 127.8694 128.3881 128.6672 128.8733 129.3779 129.5315 129.7159 129.9832 130.1561 130.4309 130.6650 130.8512 131.2991 131.4633 131.8152 131.9888 132.4083 132.7094 132.8013 132.8484 133.1157 133.7112 133.9443 134.4125 134.7895 135.0808 135.2231 135.4708 135.5309 136.4369 136.7390 137.0316 137.5417 137.9504 138.5231 139.1761 139.5974 140.0847 140.3438 140.8590 141.5775 141.8932 142.2365 142.5263 142.9764 143.5946 144.1859 144.3107 144.5798 144.7670 144.8696 145.3593 145.6692 146.0510 146.1384 146.4534 146.8241 147.0971 147.3188 147.6152 148.2867 148.6478 148.9765 149.4889 149.6516 150.1177 150.5721 150.6903 150.8620 151.1636 151.6780 152.1248 152.2874 152.5486 152.6873 152.9435 153.1990 153.5578 153.9061 154.1458 154.8761 156.3404 156.7304 157.7549 158.0338 158.1538 159.3288 159.5391 160.3413 160.9267 161.5108 162.0307 162.3411 162.6322 163.3499 164.0578 164.2117 165.9971 166.2540 166.5614 168.5213 169.0875 169.9917 170.2831 171.2978 172.5433 173.4615 174.3208 175.8786 175.9481 176.5633 177.0992 177.2828 177.4434 178.6015 180.2328 181.4763 182.4052 183.8280 184.0983 184.6631 185.8943 186.0538 186.6346 186.9761 187.9415 188.0194 188.1022 188.1041 188.1406 188.1926 188.2787 188.2871 188.5235 188.5558 188.7191 188.7772 188.9665 189.0940 189.1064 189.1509 189.2493 189.3078 189.4145 189.5539 189.5708 189.8113 190.3863 190.7601 192.0007 192.2926 192.3016 192.6622 192.7151 192.8061 193.0679 193.3756 193.8126 194.3285 194.4004 194.8774 195.3331 195.4631 195.5181 195.6278 196.0576 196.4117 197.1602 198.1398 198.5417 199.1889 199.7781 200.1380 200.6779 200.9615 201.9969 202.1608 202.5946 202.8596 203.5745 204.1215 204.5655 204.9862 205.4375 205.5558 206.4726 206.8612 207.0926 207.3913 208.2613 209.3680 209.9510 210.1548 212.7876 221.6423 223.1761 223.6065 227.7967 227.8649 227.9972 228.1442 228.8836 229.5103 229.7276 230.1396 230.2700 231.3584 232.0615 232.1626 232.4027 233.3943 234.2642 234.8153 235.0621 235.3985 238.8545 240.0474 240.6825 240.7605 241.1932 241.5777 243.0241 243.3660 244.4083 244.6232 244.7885 245.9381 246.0665 246.3763 246.5444 247.2999 247.3067 247.4550 248.1097 248.1462 248.7573 249.0319 249.3618 249.8413 294.8839 297.9695 312.9758 611.5185 614.4287 625.0597 628.8959 629.4563 630.3168 631.1592 631.3352 632.4689 633.4171 633.6729 634.7412 636.5278 643.1724 648.0558 652.4277 654.3499 715.1408 898.8662 905.4493 1197.3214 1198.7453 1206.4431 1213.1120 1553.7980 1554.6390 1559.0672 1560.2920 1562.3816 1562.8677 1563.8206 1563.8918</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">-0.065372 -0.186838 -0.180806 -0.196107 -0.201041 -0.206082 -0.163487 -0.165718 -0.156387 -0.296476 -0.250682 -0.488546 -0.445261 -0.174308 -0.153409 0.185080 0.169867 0.489322 0.030262 -0.130742 -0.164434 -0.222309 0.208742 -0.130928 0.420129 0.401504 0.299250 0.309991 -0.239151 -0.241522 -0.064417 0.577018 0.144082 0.127690 0.156939 0.139349 0.199074 0.193311 0.152199 0.153101 0.167113</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">17.0654 9.1868 9.1808 9.1961 9.2010 9.2061 9.1635 9.1657 9.1564 8.2965 8.2507 8.4885 8.4453 7.1743 7.1534 5.8149 5.8301 5.5107 5.9697 6.1307 6.1644 6.2223 5.7913 6.1309 5.5799 5.5985 5.7008 5.6900 6.2392 6.2415 6.0644 5.4230 0.8559 0.8723 0.8431 0.8607 0.8009 0.8067 0.8478 0.8469 0.8329</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">-0.0654 -0.1868 -0.1808 -0.1961 -0.2010 -0.2061 -0.1635 -0.1657 -0.1564 -0.2965 -0.2507 -0.4885 -0.4453 -0.1743 -0.1534 0.1851 0.1699 0.4893 0.0303 -0.1307 -0.1644 -0.2223 0.2087 -0.1309 0.4201 0.4015 0.2992 0.3100 -0.2392 -0.2415 -0.0644 0.5770 0.1441 0.1277 0.1569 0.1393 0.1991 0.1933 0.1522 0.1531 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2487 1.1181 1.1300 1.0867 1.0985 1.0890 1.1419 1.1395 1.1541 2.1368 2.1222 2.0231 2.0691 3.2469 3.2160 3.8543 3.8912 4.3054 4.0052 4.0112 4.0268 4.0214 4.1163 3.5453 4.3176 4.0775 3.9583 3.9323 3.9581 3.9605 3.8116 4.6381 1.0226 1.0281 1.0287 0.9964 1.0436 1.0084 1.0008 1.0007 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2487 1.1181 1.1300 1.0867 1.0985 1.0890 1.1419 1.1395 1.1541 2.1368 2.1222 2.0231 2.0691 3.2469 3.2160 3.8543 3.8912 4.3054 4.0052 4.0112 4.0268 4.0214 4.1163 3.5453 4.3176 4.0775 3.9583 3.9323 3.9581 3.9605 3.8116 4.6381 1.0226 1.0281 1.0287 0.9964 1.0436 1.0084 1.0008 1.0007 0.9847</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">1.1107 1.0840 1.0859 1.0714 1.0570 1.0397 1.1345 1.1304 1.1718 0.9673 1.1268 0.9928 1.1432 1.9056 1.8841 1.0370 1.2388 0.9176 1.0614 1.1980 0.9366 1.3331 1.4173 1.3841 1.3934 0.9362 1.4678 1.4887 0.9467 0.9540 0.9484 0.9859 0.9058 1.3185 1.3267 1.4649 1.4608 1.3774 0.9821 1.3834 0.9821 0.9661</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">-0.018682957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935903872052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.80070 50.26549 -3.53522 5.25440 -4.85708 0.39732 0.33747 0.07786 0.41533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
