<?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="2.273615"
                        y3="-1.682569"
                        z3="1.014216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.61361"
                        y3="1.345729"
                        z3="1.078005"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.03516"
                        y3="2.400832"
                        z3="-0.75003"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.270662"
                        y3="1.727897"
                        z3="0.555699"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.723732"
                        y3="-0.204669"
                        z3="-2.100187"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.113219"
                        y3="-0.180285"
                        z3="2.527003"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.800179"
                        y3="-0.811369"
                        z3="0.529377"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.487951"
                        y3="-1.869057"
                        z3="-0.795057"/>
                  <atom elementType="F"
                        id="a9"
                        x3="6.43129"
                        y3="-2.278628"
                        z3="1.314945"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.420552"
                        y3="0.25845"
                        z3="-0.862399"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.610673"
                        y3="-0.413726"
                        z3="0.642444"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.803883"
                        y3="2.149152"
                        z3="-1.591237"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.220211"
                        y3="-1.10704"
                        z3="0.52494"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.127995"
                        y3="0.2339"
                        z3="-0.545207"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.370131"
                        y3="0.850994"
                        z3="-0.630818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.04409"
                        y3="0.298153"
                        z3="-0.799797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.741963"
                        y3="0.307127"
                        z3="-0.683384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.109431"
                        y3="1.187895"
                        z3="-0.161959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.376529"
                        y3="-0.578254"
                        z3="0.044935"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.312681"
                        y3="1.154278"
                        z3="-1.599818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.00274"
                        y3="-0.577089"
                        z3="0.104082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.071837"
                        y3="1.166503"
                        z3="-1.552746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.576713"
                        y3="0.759141"
                        z3="-0.101157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.368597"
                        y3="-0.183657"
                        z3="0.208537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.038588"
                        y3="1.135782"
                        z3="-0.967166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.885894"
                        y3="-0.207963"
                        z3="0.051145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.242392"
                        y3="-0.203803"
                        z3="-0.868756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.93379"
                        y3="-0.210163"
                        z3="1.476542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.611993"
                        y3="-0.24406"
                        z3="-0.714024"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.296168"
                        y3="-0.237178"
                        z3="1.682631"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.128579"
                        y3="-0.257271"
                        z3="0.572815"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.577411"
                        y3="-1.323821"
                        z3="0.415257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820954"
                        y3="1.814151"
                        z3="-2.290226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.509694"
                        y3="-1.258452"
                        z3="0.775837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603607"
                        y3="1.843167"
                        z3="-2.200175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.985958"
                        y3="0.651773"
                        z3="-1.109689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484859"
                        y3="-0.54031"
                        z3="0.008272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.011892"
                        y3="1.573907"
                        z3="-0.933109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.258969"
                        y3="-0.268595"
                        z3="-1.580399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.696675"
                        y3="-0.24264"
                        z3="2.687364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.200351"
                        y3="-0.284886"
                        z3="0.714026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2736,-1.6826,1.0142;3.6136,1.3457,1.078;4.0352,2.4008,-.75;6.2707,1.7279,.5557;-6.7237,-.2047,-2.1002;-6.1132,-.1803,2.527;7.8002,-.8114,.5294;6.488,-1.8691,-.7951;6.4313,-2.2786,1.3149;3.4206,.2585,-.8624;5.6107,-.4137,.6424;-2.8039,2.1492,-1.5912;-4.2202,-1.107,.5249;-2.128,.2339,-.5452;-4.3701,.851,-.6308;2.0441,.2982,-.7998;-.742,.3071,-.6834;4.1094,1.1879,-.162;1.3765,-.5783,.0449;1.3127,1.1543,-1.5998;-.0027,-.5771,.1041;-.0718,1.1665,-1.5527;5.5767,.7591,-.1012;-6.3686,-.1837,.2085;-3.0386,1.1358,-.9672;-4.8859,-.208,.0511;-7.2424,-.2038,-.8688;-6.9338,-.2102,1.4765;-8.612,-.2441,-.714;-8.2962,-.2372,1.6826;-9.1286,-.2573,.5728;6.5774,-1.3238,.4153;1.821,1.8142,-2.2902;-.5097,-1.2585,.7758;-.6036,1.8432,-2.2002;5.986,.6518,-1.1097;-2.4849,-.5403,.0083;-5.0119,1.5739,-.9331;-9.259,-.2686,-1.5804;-8.6967,-.2426,2.6874;-10.2004,-.2849,.714;</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">3416.0973243823 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">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="2.27361541"
                                 y3="-1.68256876"
                                 z3="1.01421639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.61360981"
                                 y3="1.34572941"
                                 z3="1.07800505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03516015"
                                 y3="2.40083243"
                                 z3="-0.75003022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.27066196"
                                 y3="1.72789653"
                                 z3="0.5556991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.72373248"
                                 y3="-0.20466852"
                                 z3="-2.10018745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.1132185"
                                 y3="-0.18028529"
                                 z3="2.52700339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.80017862"
                                 y3="-0.81136868"
                                 z3="0.52937738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.48795094"
                                 y3="-1.86905693"
                                 z3="-0.79505737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="6.43128955"
                                 y3="-2.27862832"
                                 z3="1.31494524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.42055241"
                                 y3="0.25844955"
                                 z3="-0.86239942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.61067317"
                                 y3="-0.41372602"
                                 z3="0.64244386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.80388343"
                                 y3="2.1491516"
                                 z3="-1.59123692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.22021132"
                                 y3="-1.10703966"
                                 z3="0.52493961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.12799455"
                                 y3="0.23390021"
                                 z3="-0.54520719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.3701306"
                                 y3="0.8509938"
                                 z3="-0.63081769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04409001"
                                 y3="0.29815253"
                                 z3="-0.79979653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74196297"
                                 y3="0.30712672"
                                 z3="-0.68338368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10943129"
                                 y3="1.18789493"
                                 z3="-0.16195881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37652888"
                                 y3="-0.57825396"
                                 z3="0.04493466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31268117"
                                 y3="1.1542777"
                                 z3="-1.59981835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.0027403"
                                 y3="-0.57708877"
                                 z3="0.1040821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0718375"
                                 y3="1.16650287"
                                 z3="-1.55274563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57671309"
                                 y3="0.75914078"
                                 z3="-0.10115729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.36859746"
                                 y3="-0.18365716"
                                 z3="0.20853705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.03858772"
                                 y3="1.13578229"
                                 z3="-0.96716599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.88589413"
                                 y3="-0.20796337"
                                 z3="0.05114456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.24239215"
                                 y3="-0.20380303"
                                 z3="-0.86875616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.93379005"
                                 y3="-0.21016289"
                                 z3="1.47654232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.61199288"
                                 y3="-0.24406007"
                                 z3="-0.71402401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.29616841"
                                 y3="-0.23717801"
                                 z3="1.68263096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.12857922"
                                 y3="-0.257271"
                                 z3="0.57281509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.57741094"
                                 y3="-1.32382146"
                                 z3="0.41525666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82095383"
                                 y3="1.81415144"
                                 z3="-2.29022627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.50969411"
                                 y3="-1.25845156"
                                 z3="0.77583721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6036071"
                                 y3="1.84316686"
                                 z3="-2.20017524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98595842"
                                 y3="0.65177316"
                                 z3="-1.10968902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48485945"
                                 y3="-0.54030986"
                                 z3="0.00827192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01189207"
                                 y3="1.57390695"
                                 z3="-0.93310903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.25896855"
                                 y3="-0.26859493"
                                 z3="-1.58039929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.69667478"
                                 y3="-0.24264027"
                                 z3="2.68736353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.20035078"
                                 y3="-0.28488631"
                                 z3="0.71402581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" 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:2.2736,-1.6826,1.0142;3.6136,1.3457,1.078;4.0352,2.4008,-.75;6.2707,1.7279,.5557;-6.7237,-.2047,-2.1002;-6.1132,-.1803,2.527;7.8002,-.8114,.5294;6.488,-1.8691,-.7951;6.4313,-2.2786,1.3149;3.4206,.2584,-.8624;5.6107,-.4137,.6424;-2.8039,2.1492,-1.5912;-4.2202,-1.107,.5249;-2.128,.2339,-.5452;-4.3701,.851,-.6308;2.0441,.2982,-.7998;-.742,.3071,-.6834;4.1094,1.1879,-.162;1.3765,-.5783,.0449;1.3127,1.1543,-1.5998;-.0027,-.5771,.1041;-.0718,1.1665,-1.5527;5.5767,.7591,-.1012;-6.3686,-.1837,.2085;-3.0386,1.1358,-.9672;-4.8859,-.208,.0511;-7.2424,-.2038,-.8688;-6.9338,-.2102,1.4765;-8.612,-.2441,-.714;-8.2962,-.2372,1.6826;-9.1286,-.2573,.5728;6.5774,-1.3238,.4153;1.821,1.8142,-2.2902;-.5097,-1.2585,.7758;-.6036,1.8432,-2.2002;5.986,.6518,-1.1097;-2.4849,-.5403,.0083;-5.0119,1.5739,-.9331;-9.259,-.2686,-1.5804;-8.6967,-.2426,2.6874;-10.2004,-.2849,.714;</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="2.273615"
                        y3="-1.682569"
                        z3="1.014216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.61361"
                        y3="1.345729"
                        z3="1.078005"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.03516"
                        y3="2.400832"
                        z3="-0.75003"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.270662"
                        y3="1.727897"
                        z3="0.555699"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.723732"
                        y3="-0.204669"
                        z3="-2.100187"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.113219"
                        y3="-0.180285"
                        z3="2.527003"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.800179"
                        y3="-0.811369"
                        z3="0.529377"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.487951"
                        y3="-1.869057"
                        z3="-0.795057"/>
                  <atom elementType="F"
                        id="a9"
                        x3="6.43129"
                        y3="-2.278628"
                        z3="1.314945"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.420552"
                        y3="0.25845"
                        z3="-0.862399"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.610673"
                        y3="-0.413726"
                        z3="0.642444"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.803883"
                        y3="2.149152"
                        z3="-1.591237"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.220211"
                        y3="-1.10704"
                        z3="0.52494"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.127995"
                        y3="0.2339"
                        z3="-0.545207"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.370131"
                        y3="0.850994"
                        z3="-0.630818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.04409"
                        y3="0.298153"
                        z3="-0.799797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.741963"
                        y3="0.307127"
                        z3="-0.683384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.109431"
                        y3="1.187895"
                        z3="-0.161959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.376529"
                        y3="-0.578254"
                        z3="0.044935"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.312681"
                        y3="1.154278"
                        z3="-1.599818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.00274"
                        y3="-0.577089"
                        z3="0.104082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.071837"
                        y3="1.166503"
                        z3="-1.552746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.576713"
                        y3="0.759141"
                        z3="-0.101157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.368597"
                        y3="-0.183657"
                        z3="0.208537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.038588"
                        y3="1.135782"
                        z3="-0.967166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.885894"
                        y3="-0.207963"
                        z3="0.051145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.242392"
                        y3="-0.203803"
                        z3="-0.868756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.93379"
                        y3="-0.210163"
                        z3="1.476542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.611993"
                        y3="-0.24406"
                        z3="-0.714024"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.296168"
                        y3="-0.237178"
                        z3="1.682631"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.128579"
                        y3="-0.257271"
                        z3="0.572815"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.577411"
                        y3="-1.323821"
                        z3="0.415257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820954"
                        y3="1.814151"
                        z3="-2.290226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.509694"
                        y3="-1.258452"
                        z3="0.775837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603607"
                        y3="1.843167"
                        z3="-2.200175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.985958"
                        y3="0.651773"
                        z3="-1.109689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484859"
                        y3="-0.54031"
                        z3="0.008272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.011892"
                        y3="1.573907"
                        z3="-0.933109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.258969"
                        y3="-0.268595"
                        z3="-1.580399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.696675"
                        y3="-0.24264"
                        z3="2.687364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.200351"
                        y3="-0.284886"
                        z3="0.714026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2736,-1.6826,1.0142;3.6136,1.3457,1.078;4.0352,2.4008,-.75;6.2707,1.7279,.5557;-6.7237,-.2047,-2.1002;-6.1132,-.1803,2.527;7.8002,-.8114,.5294;6.488,-1.8691,-.7951;6.4313,-2.2786,1.3149;3.4206,.2585,-.8624;5.6107,-.4137,.6424;-2.8039,2.1492,-1.5912;-4.2202,-1.107,.5249;-2.128,.2339,-.5452;-4.3701,.851,-.6308;2.0441,.2982,-.7998;-.742,.3071,-.6834;4.1094,1.1879,-.162;1.3765,-.5783,.0449;1.3127,1.1543,-1.5998;-.0027,-.5771,.1041;-.0718,1.1665,-1.5527;5.5767,.7591,-.1012;-6.3686,-.1837,.2085;-3.0386,1.1358,-.9672;-4.8859,-.208,.0511;-7.2424,-.2038,-.8688;-6.9338,-.2102,1.4765;-8.612,-.2441,-.714;-8.2962,-.2372,1.6826;-9.1286,-.2573,.5728;6.5774,-1.3238,.4153;1.821,1.8142,-2.2902;-.5097,-1.2585,.7758;-.6036,1.8432,-2.2002;5.986,.6518,-1.1097;-2.4849,-.5403,.0083;-5.0119,1.5739,-.9331;-9.259,-.2686,-1.5804;-8.6967,-.2426,2.6874;-10.2004,-.2849,.714;</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">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819.7162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.6114</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">-2322.91857942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3416.09732438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5739.01590380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10000.09999293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4261.08408913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03501178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.60001981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.68144039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000113027078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000113027078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000226054156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.040466144750</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">-2765.4881 -675.9131 -675.8681 -675.8542 -675.5364 -675.4355 -675.3305 -675.2667 -675.2010 -525.6790 -525.2666 -523.5924 -523.0276 -394.1207 -393.7612 -288.2958 -286.3046 -284.4614 -284.0165 -283.7829 -282.7733 -282.7442 -281.9012 -281.8146 -281.5782 -280.7634 -280.4429 -280.2710 -280.2357 -280.1533 -280.1440 -280.0489 -260.7579 -199.5984 -199.3571 -199.3448 -40.1071 -38.7512 -37.3873 -37.2775 -37.2721 -37.2321 -37.2035 -36.7007 -33.9437 -33.5261 -33.0858 -32.4169 -29.5616 -29.0420 -27.8918 -27.4988 -26.3426 -25.5597 -24.8532 -24.1674 -24.1321 -23.5966 -22.7914 -22.0830 -21.5964 -20.9303 -20.6512 -20.5896 -20.3803 -20.3383 -20.2005 -20.0948 -19.5381 -19.0897 -18.9273 -18.8460 -18.6175 -18.4299 -17.8656 -17.8225 -17.5909 -17.2413 -16.7553 -16.5825 -16.5015 -16.3584 -16.3443 -16.3161 -16.1817 -16.1082 -16.0203 -15.9091 -15.7409 -15.3965 -15.3181 -15.2692 -15.2430 -15.1555 -15.1318 -15.0036 -14.7772 -14.7562 -14.6289 -14.5707 -14.5004 -14.4063 -14.1363 -13.8941 -13.7085 -13.6137 -13.3113 -13.2742 -13.0339 -12.9965 -12.9441 -12.6593 -12.5553 -11.9781 -11.4369 -11.3239 -11.1604 -10.8796 -10.6445 -9.8549 -9.5205 -9.4857 -8.7595 0.4216 1.1975 1.1985 1.5748 2.1095 2.8386 3.2877 3.8267 3.9201 4.0207 4.1744 4.4091 4.5729 4.7939 4.8400 4.9769 5.0099 5.1032 5.4789 5.6188 5.6561 5.7748 5.9082 6.1061 6.1510 6.2825 6.4265 6.5397 6.6867 6.8259 6.9662 6.9828 7.2474 7.3041 7.4186 7.5420 7.6060 7.7917 7.9333 7.9644 8.1409 8.2440 8.3114 8.4118 8.5547 8.5925 8.6498 8.7370 8.8109 8.9612 8.9801 8.9978 9.0973 9.2403 9.3796 9.5190 9.6286 9.6915 10.0271 10.1130 10.1910 10.3929 10.5007 10.6316 10.7328 10.8535 10.9591 10.9827 11.0901 11.1720 11.3231 11.4278 11.5226 11.6582 11.6684 11.7416 11.7645 11.8904 11.9668 12.0178 12.1126 12.2569 12.3041 12.3368 12.6409 12.6730 12.9060 13.0801 13.1160 13.2204 13.3504 13.4938 13.5392 13.5993 13.6859 13.8368 13.9555 14.1019 14.1234 14.1970 14.3052 14.5858 14.7205 14.7949 14.9325 15.0553 15.1469 15.3164 15.4394 15.5138 15.5636 15.8359 15.8851 16.1335 16.1639 16.3029 16.3744 16.3879 16.5355 16.7669 16.9064 17.1650 17.2898 17.3410 17.4442 17.5495 17.6540 17.7930 18.0253 18.0613 18.2264 18.2934 18.5193 18.6253 18.7507 18.8826 19.0996 19.2665 19.3201 19.5854 19.7314 19.7871 19.9132 20.1654 20.2023 20.3577 20.4685 20.5045 20.7453 20.8491 20.9946 21.0244 21.2481 21.3626 21.4359 21.6644 21.7319 21.8126 21.9581 22.0100 22.2092 22.3142 22.4474 22.5256 22.6344 22.6440 22.8729 22.9846 23.0450 23.1165 23.1764 23.3530 23.5032 23.6815 23.8717 23.9641 24.1631 24.2560 24.3608 24.4515 24.6295 24.7282 24.8843 24.9339 25.0745 25.1345 25.1818 25.3030 25.4223 25.5670 25.7705 25.9645 26.0241 26.2101 26.3423 26.6119 26.7106 26.9871 27.0190 27.1396 27.4050 27.4817 27.5533 27.8937 27.9375 28.1489 28.2095 28.3201 28.4360 28.6231 28.6946 28.8830 28.9489 29.0144 29.0922 29.1869 29.2280 29.6196 29.7436 29.7926 30.1341 30.3331 30.5017 30.6562 30.7860 30.8535 31.0501 31.2005 31.2565 31.4141 31.6921 32.0092 32.0633 32.2085 32.2883 32.4992 32.5900 32.7234 32.7938 33.2886 33.4871 33.6441 33.8116 34.1364 34.4207 34.5710 34.6187 34.8172 35.0370 35.1003 35.2783 35.4623 35.6522 35.9631 36.0511 36.4100 36.5315 36.5880 36.9327 37.0001 37.2294 37.3280 37.4009 37.4848 37.7039 37.8988 38.1011 38.1745 38.3469 38.6595 38.7881 38.9246 39.2767 39.4120 39.5726 39.8055 40.1255 40.2324 40.3540 40.6710 40.7649 40.9092 41.1679 41.2778 41.3772 41.4920 41.6386 41.7857 41.9746 42.0364 42.3761 42.4861 42.6726 43.2215 43.3615 43.3896 43.6344 43.9089 44.0860 44.3259 44.4967 44.5121 44.7855 44.9889 45.1523 45.2929 45.5489 45.6584 45.9757 46.3193 46.4999 46.7248 46.9889 47.1967 47.2669 47.4189 47.6244 47.7854 47.9549 48.3417 48.4199 48.5348 48.6842 48.9379 48.9972 49.1607 49.2479 49.6274 49.9481 50.1037 50.4357 50.5695 50.8540 50.9552 51.0979 51.3516 51.4794 51.6721 51.7659 51.8874 52.3742 52.4868 52.9044 52.9877 53.0679 53.4736 53.5824 53.8263 53.8626 54.1471 54.2544 54.3986 54.5244 54.8261 55.3563 55.4432 55.5123 55.7084 55.9324 56.0332 56.0929 56.3157 56.4906 56.5720 56.7313 56.8743 57.1603 57.2655 57.4959 57.5747 57.7079 58.0505 58.2847 58.4526 58.5706 58.6990 59.0134 59.5339 59.6794 59.8953 59.9487 60.0131 60.1187 60.2680 60.3434 60.5771 60.6743 61.0059 61.0593 61.4182 61.5486 61.7884 62.2512 62.5127 62.8916 63.0095 63.1090 63.4752 63.7157 63.7704 64.0381 64.1943 64.2140 64.5243 64.6209 64.7322 64.7607 65.0485 65.3556 65.4192 65.6188 65.6422 65.9526 65.9614 66.1024 66.3555 66.6320 66.7857 66.8124 67.0059 67.1672 67.2157 67.4520 67.4876 67.6323 67.8196 67.9293 68.0222 68.1527 68.5154 68.7335 69.2667 69.6727 69.9562 70.2812 70.7200 70.7460 71.1133 71.2148 71.3731 71.4931 71.9658 72.1462 72.4869 72.8555 72.8786 73.2113 73.3643 73.4025 73.9555 74.0032 74.3203 74.6371 74.9045 75.0685 75.7266 75.7811 75.9415 76.1159 76.2849 76.4720 76.5276 76.6625 76.9264 77.4881 77.6231 77.6669 77.8915 78.2658 78.4135 78.4949 78.7418 79.0604 79.2892 79.5348 79.5845 79.6591 79.7920 79.9344 80.0239 80.1045 80.3295 80.4894 80.6372 80.9388 80.9804 81.0988 81.1731 81.3224 81.5021 81.6973 81.9986 82.1806 82.2872 82.4794 82.5755 82.7585 82.8625 83.0465 83.2100 83.3243 83.4924 83.5575 83.6307 83.6687 83.8680 84.0957 84.3397 84.4328 84.5980 84.6236 84.8364 84.8420 84.9546 85.0628 85.1606 85.3955 85.6018 85.6687 85.9502 85.9984 86.2941 86.3744 86.5611 86.6178 86.7956 87.0095 87.2662 87.3870 87.4315 87.4889 87.8167 87.8787 87.9993 88.1566 88.2378 88.4295 88.5021 88.5324 88.7312 88.8018 88.8850 89.0453 89.0708 89.3038 89.3617 89.4598 89.7464 89.9488 90.2012 90.3981 90.5029 90.5370 90.7180 90.8794 90.9879 91.0424 91.2252 91.4747 91.6131 91.7576 91.8311 92.0432 92.1862 92.3648 92.6335 92.7744 92.9598 93.1721 93.2809 93.4165 93.5153 93.6147 93.7935 94.0429 94.2638 94.4531 94.5992 94.6667 94.7854 94.9349 95.2378 95.2768 95.4353 95.5918 95.9218 96.0013 96.1190 96.2169 96.4524 96.7543 96.8234 97.0116 97.1473 97.2769 97.3998 97.6623 97.7915 97.9475 98.0228 98.2251 98.4514 98.7487 98.7800 99.0225 99.2323 99.3568 99.8951 99.9043 100.1380 100.2671 100.4089 100.5655 100.7510 101.2031 101.2777 101.5320 101.6634 101.8056 101.9357 102.2403 102.3527 102.7464 102.9500 103.1559 103.6400 103.7441 103.8288 104.0131 104.0803 104.2727 104.3348 104.8370 105.1255 105.2442 105.3161 105.4309 105.4826 105.6910 105.9048 106.0467 106.1719 106.2702 106.3221 106.4957 106.7909 107.1017 107.3409 107.4663 107.5143 107.7126 107.8559 108.2068 108.2851 108.4515 108.5491 108.6658 108.8936 109.0338 109.1982 109.5943 109.8373 110.0479 110.3262 110.5720 110.7642 110.9642 111.1599 111.4873 111.6286 111.7391 112.0481 112.3833 112.5084 112.6275 112.8557 112.9616 113.1176 113.4889 113.6405 113.7719 113.9605 114.0730 114.3013 114.9184 115.0751 115.2910 115.5016 115.6768 115.8110 116.1400 116.3561 116.3798 116.5644 116.6974 116.8972 117.0168 117.2582 117.3620 117.5262 117.7593 117.8513 118.0584 118.2684 118.6385 118.9362 119.0875 119.4123 119.6548 119.7261 119.9082 120.6198 120.7670 121.0612 121.5002 121.5627 122.0024 122.1622 122.3342 122.4190 123.2217 123.7614 123.9066 124.1138 124.9502 125.2767 125.7058 125.9321 126.1918 126.5440 127.0055 127.6999 128.0296 128.4805 128.8525 129.0995 129.3263 129.5213 129.7268 129.7484 130.1473 130.5724 130.6788 130.9736 131.0686 131.2657 131.4311 131.7538 132.3577 132.5534 132.7944 132.9590 133.0941 133.8273 134.3219 134.4546 134.7003 134.8216 135.0933 135.4746 135.5347 136.1008 136.5737 137.2803 137.6750 137.7406 138.5712 139.3499 140.1025 140.3066 140.4389 140.9888 141.5764 141.7188 142.2448 142.5213 143.3180 143.4768 143.6387 144.2718 144.5378 144.7228 144.8763 145.3127 145.6226 145.8534 146.0570 146.4712 146.8040 147.1506 147.3880 147.9622 148.3156 148.7248 149.2100 149.3716 149.6457 150.2005 150.5310 150.6095 150.7493 151.0658 151.4021 151.6768 152.2426 152.4745 152.7967 153.0871 153.2106 153.6030 153.8798 154.1641 154.7596 155.5727 156.7038 157.9727 158.0788 158.3305 159.2531 159.4230 160.2222 161.3709 161.9280 162.3311 162.8487 163.0940 163.4494 164.1267 164.4133 166.4093 166.5894 167.2821 169.3233 169.7209 170.0052 171.2723 171.5145 172.1408 173.1887 173.7615 175.4097 175.9002 176.6287 176.8991 177.0855 177.4650 178.4617 179.0341 181.1460 182.8314 184.0353 184.1644 184.6017 185.7210 186.1854 186.7247 186.9876 187.8854 187.9669 188.0812 188.1182 188.1857 188.2288 188.3004 188.3418 188.5723 188.7520 188.7965 188.9052 189.0569 189.1095 189.2129 189.2402 189.2613 189.3814 189.4283 189.4983 189.8137 189.8299 190.3996 191.1821 192.0310 192.2919 192.3764 192.6586 192.6794 192.7477 193.2267 194.1062 194.2828 194.4070 194.7848 195.1335 195.5026 195.5285 195.6231 195.8960 196.3244 196.5193 197.0282 198.0220 198.0451 198.6001 199.1908 200.0141 200.6932 200.8281 201.0408 201.6531 202.3238 202.8400 203.2490 203.4442 204.5155 205.0219 205.5586 205.8419 206.5867 206.7238 207.2562 207.4877 208.6981 209.4079 209.9639 210.1721 212.7350 222.1778 223.6473 224.0819 227.8720 227.9067 228.1471 228.2343 228.8746 229.5058 230.0465 230.2419 230.3469 230.6138 231.9509 232.2271 232.4744 233.3753 234.4409 234.8716 235.0710 235.3986 238.8691 239.8328 240.6805 240.8212 241.1910 241.5762 243.0021 243.6213 244.3121 244.7808 244.9596 245.8631 246.3612 246.4328 246.5056 247.1444 247.2998 247.4331 247.8159 248.1575 248.7393 248.9509 249.6601 249.9460 295.2123 298.8124 312.9352 611.5076 614.4163 624.7715 628.6396 629.5034 630.1838 631.1683 631.6884 632.6436 633.6217 633.8160 634.7014 636.2909 643.1826 647.8012 652.3745 654.3462 716.0902 898.7976 905.2121 1197.2477 1198.6476 1206.3510 1212.3681 1554.3773 1555.4652 1559.2606 1561.0312 1561.6902 1562.3124 1563.8087 1565.9979</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">-0.061966 -0.177512 -0.186506 -0.197013 -0.206147 -0.201372 -0.164881 -0.166539 -0.157998 -0.313167 -0.246758 -0.485659 -0.442951 -0.176905 -0.154421 0.143762 0.196964 0.459355 0.067343 -0.111163 -0.192237 -0.223790 0.221694 -0.131648 0.420674 0.399122 0.312294 0.300146 -0.243003 -0.240765 -0.063361 0.578162 0.151700 0.129176 0.155268 0.141710 0.201118 0.195556 0.152806 0.152365 0.166547</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">17.0620 9.1775 9.1865 9.1970 9.2061 9.2014 9.1649 9.1665 9.1580 8.3132 8.2468 8.4857 8.4430 7.1769 7.1544 5.8562 5.8030 5.5406 5.9327 6.1112 6.1922 6.2238 5.7783 6.1316 5.5793 5.6009 5.6877 5.6999 6.2430 6.2408 6.0634 5.4218 0.8483 0.8708 0.8447 0.8583 0.7989 0.8044 0.8472 0.8476 0.8335</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">-0.0620 -0.1775 -0.1865 -0.1970 -0.2061 -0.2014 -0.1649 -0.1665 -0.1580 -0.3132 -0.2468 -0.4857 -0.4430 -0.1769 -0.1544 0.1438 0.1970 0.4594 0.0673 -0.1112 -0.1922 -0.2238 0.2217 -0.1316 0.4207 0.3991 0.3123 0.3001 -0.2430 -0.2408 -0.0634 0.5782 0.1517 0.1292 0.1553 0.1417 0.2011 0.1956 0.1528 0.1524 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2551 1.1259 1.1217 1.0868 1.0889 1.0981 1.1411 1.1378 1.1515 2.0991 2.1165 2.0254 2.0713 3.2432 3.2116 3.8268 3.8404 4.3521 4.0176 4.0372 4.0457 4.0076 4.0828 3.5470 4.3169 4.0823 3.9323 3.9598 3.9602 3.9620 3.8110 4.6365 1.0040 1.0271 1.0276 0.9955 1.0417 1.0067 1.0007 1.0008 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2551 1.1259 1.1217 1.0868 1.0889 1.0981 1.1411 1.1378 1.1515 2.0991 2.1165 2.0254 2.0713 3.2432 3.2116 3.8268 3.8404 4.3521 4.0176 4.0372 4.0457 4.0076 4.0828 3.5470 4.3169 4.0823 3.9323 3.9598 3.9602 3.9620 3.8110 4.6365 1.0040 1.0271 1.0276 0.9955 1.0417 1.0067 1.0007 1.0008 0.9850</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">1.0955 1.0870 1.0994 1.0609 1.0406 1.0560 1.1315 1.1334 1.1677 0.8753 1.1204 0.9919 1.1417 1.9101 1.8892 1.0314 1.2353 0.9177 1.0623 1.1958 0.9356 1.3570 1.4371 1.3791 1.3750 0.9562 1.4569 1.4748 0.9635 0.9506 0.9545 0.9773 0.9037 1.3268 1.3222 1.4599 1.4654 1.3825 0.9826 1.3790 0.9815 0.9662</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">-0.019434064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.938013482484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.42946 46.90699 -3.52248 5.24111 -5.21886 0.02225 -7.25597 6.50924 -0.74674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.15258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
