<?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="2.555036"
                        y3="-1.709364"
                        z3="1.186935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.642569"
                        y3="2.028674"
                        z3="-0.030139"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.111382"
                        y3="1.782792"
                        z3="-2.12176"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.327177"
                        y3="1.907041"
                        z3="-0.630241"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.748387"
                        y3="0.22072"
                        z3="-2.314727"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.176765"
                        y3="0.340391"
                        z3="2.314878"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.275635"
                        y3="-0.872443"
                        z3="2.36698"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.61171"
                        y3="-0.591355"
                        z3="0.701263"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.917654"
                        y3="-1.890893"
                        z3="0.508483"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.398118"
                        y3="0.015133"
                        z3="-0.965264"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.566208"
                        y3="0.296113"
                        z3="0.713357"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.488825"
                        y3="-1.993227"
                        z3="0.909119"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.415504"
                        y3="1.234113"
                        z3="-0.811597"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.109026"
                        y3="-0.049753"
                        z3="-0.227309"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.262498"
                        y3="-0.735575"
                        z3="0.324089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.036242"
                        y3="0.052517"
                        z3="-0.779413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.72108"
                        y3="-0.073443"
                        z3="-0.370704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.126748"
                        y3="1.152773"
                        z3="-0.92652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.500658"
                        y3="-0.76422"
                        z3="0.204599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.183904"
                        y3="0.816269"
                        z3="-1.559552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.132976"
                        y3="-0.844015"
                        z3="0.413458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.179617"
                        y3="0.757693"
                        z3="-1.351385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57302"
                        y3="0.776805"
                        z3="-0.590486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.41516"
                        y3="0.273594"
                        z3="-0.00521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.882237"
                        y3="-0.983262"
                        z3="0.363536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.938353"
                        y3="0.318967"
                        z3="-0.207506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.278817"
                        y3="0.27204"
                        z3="-1.091656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.990778"
                        y3="0.313943"
                        z3="1.256075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.649392"
                        y3="0.29505"
                        z3="-0.948326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.355352"
                        y3="0.347466"
                        z3="1.450965"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.17741"
                        y3="0.335881"
                        z3="0.3342"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.337929"
                        y3="-0.753561"
                        z3="1.053983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.566321"
                        y3="1.447809"
                        z3="-2.34946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.24069"
                        y3="-1.485125"
                        z3="1.195304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832478"
                        y3="1.35899"
                        z3="-1.971708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.958629"
                        y3="0.065131"
                        z3="-1.326414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.594372"
                        y3="0.710514"
                        z3="-0.695033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.805548"
                        y3="-1.472142"
                        z3="0.758307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.289889"
                        y3="0.280819"
                        z3="-1.819709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.764099"
                        y3="0.38685"
                        z3="2.4516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.250586"
                        y3="0.359324"
                        z3="0.465082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 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:2.555,-1.7094,1.1869;3.6426,2.0287,-.0301;4.1114,1.7828,-2.1218;6.3272,1.907,-.6302;-6.7484,.2207,-2.3147;-6.1768,.3404,2.3149;6.2756,-.8724,2.367;7.6117,-.5914,.7013;5.9177,-1.8909,.5085;3.3981,.0151,-.9653;5.5662,.2961,.7134;-2.4888,-1.9932,.9091;-4.4155,1.2341,-.8116;-2.109,-.0498,-.2273;-4.2625,-.7356,.3241;2.0362,.0525,-.7794;-.7211,-.0734,-.3707;4.1267,1.1528,-.9265;1.5007,-.7642,.2046;1.1839,.8163,-1.5596;.133,-.844,.4135;-.1796,.7577,-1.3514;5.573,.7768,-.5905;-6.4152,.2736,-.0052;-2.8822,-.9833,.3635;-4.9384,.319,-.2075;-7.2788,.272,-1.0917;-6.9908,.3139,1.2561;-8.6494,.295,-.9483;-8.3554,.3475,1.451;-9.1774,.3359,.3342;6.3379,-.7536,1.054;1.5663,1.4478,-2.3495;-.2407,-1.4851,1.1953;-.8325,1.359,-1.9717;5.9586,.0651,-1.3264;-2.5944,.7105,-.695;-4.8055,-1.4721,.7583;-9.2899,.2808,-1.8197;-8.7641,.3869,2.4516;-10.2506,.3593,.4651;</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">3426.8161131253 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="2.55503587"
                                 y3="-1.70936407"
                                 z3="1.18693507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.6425689"
                                 y3="2.02867395"
                                 z3="-0.03013947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.11138153"
                                 y3="1.78279175"
                                 z3="-2.12175989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.32717742"
                                 y3="1.9070414"
                                 z3="-0.63024066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.74838746"
                                 y3="0.22072018"
                                 z3="-2.31472687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.17676486"
                                 y3="0.34039106"
                                 z3="2.3148783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.27563526"
                                 y3="-0.8724426"
                                 z3="2.36697988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.61170959"
                                 y3="-0.59135542"
                                 z3="0.70126298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="5.917654"
                                 y3="-1.89089278"
                                 z3="0.50848287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.39811772"
                                 y3="0.01513323"
                                 z3="-0.96526439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.56620762"
                                 y3="0.29611304"
                                 z3="0.71335723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.48882484"
                                 y3="-1.99322707"
                                 z3="0.90911932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.41550368"
                                 y3="1.23411291"
                                 z3="-0.81159686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.10902591"
                                 y3="-0.04975343"
                                 z3="-0.22730917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.26249752"
                                 y3="-0.73557545"
                                 z3="0.32408881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03624241"
                                 y3="0.05251738"
                                 z3="-0.77941262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72107989"
                                 y3="-0.07344279"
                                 z3="-0.37070367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.12674835"
                                 y3="1.15277335"
                                 z3="-0.9265198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50065772"
                                 y3="-0.76421983"
                                 z3="0.2045989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1839043"
                                 y3="0.81626877"
                                 z3="-1.55955162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13297598"
                                 y3="-0.84401453"
                                 z3="0.4134581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.17961653"
                                 y3="0.75769304"
                                 z3="-1.35138516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57302032"
                                 y3="0.77680474"
                                 z3="-0.59048643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.41516028"
                                 y3="0.27359374"
                                 z3="-0.00520954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.88223664"
                                 y3="-0.98326217"
                                 z3="0.36353572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.93835319"
                                 y3="0.31896719"
                                 z3="-0.20750649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.27881702"
                                 y3="0.2720404"
                                 z3="-1.09165615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.9907778"
                                 y3="0.31394304"
                                 z3="1.25607545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.64939179"
                                 y3="0.29504986"
                                 z3="-0.94832565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.35535189"
                                 y3="0.3474663"
                                 z3="1.45096521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.17740991"
                                 y3="0.33588105"
                                 z3="0.33419967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.33792949"
                                 y3="-0.75356114"
                                 z3="1.05398274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56632051"
                                 y3="1.44780855"
                                 z3="-2.34946016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24069011"
                                 y3="-1.48512464"
                                 z3="1.1953039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83247843"
                                 y3="1.35899032"
                                 z3="-1.97170774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.95862911"
                                 y3="0.06513096"
                                 z3="-1.32641449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59437161"
                                 y3="0.71051398"
                                 z3="-0.69503343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80554838"
                                 y3="-1.4721423"
                                 z3="0.75830695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.28988889"
                                 y3="0.2808194"
                                 z3="-1.81970932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.7640988"
                                 y3="0.38685012"
                                 z3="2.45159982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.2505865"
                                 y3="0.35932448"
                                 z3="0.46508218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 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:2.555,-1.7094,1.1869;3.6426,2.0287,-.0301;4.1114,1.7828,-2.1218;6.3272,1.907,-.6302;-6.7484,.2207,-2.3147;-6.1768,.3404,2.3149;6.2756,-.8724,2.367;7.6117,-.5914,.7013;5.9177,-1.8909,.5085;3.3981,.0151,-.9653;5.5662,.2961,.7134;-2.4888,-1.9932,.9091;-4.4155,1.2341,-.8116;-2.109,-.0498,-.2273;-4.2625,-.7356,.3241;2.0362,.0525,-.7794;-.7211,-.0734,-.3707;4.1267,1.1528,-.9265;1.5007,-.7642,.2046;1.1839,.8163,-1.5596;.133,-.844,.4135;-.1796,.7577,-1.3514;5.573,.7768,-.5905;-6.4152,.2736,-.0052;-2.8822,-.9833,.3635;-4.9384,.319,-.2075;-7.2788,.272,-1.0917;-6.9908,.3139,1.2561;-8.6494,.295,-.9483;-8.3554,.3475,1.451;-9.1774,.3359,.3342;6.3379,-.7536,1.054;1.5663,1.4478,-2.3495;-.2407,-1.4851,1.1953;-.8325,1.359,-1.9717;5.9586,.0651,-1.3264;-2.5944,.7105,-.695;-4.8055,-1.4721,.7583;-9.2899,.2808,-1.8197;-8.7641,.3869,2.4516;-10.2506,.3593,.4651;</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="2.555036"
                        y3="-1.709364"
                        z3="1.186935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.642569"
                        y3="2.028674"
                        z3="-0.030139"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.111382"
                        y3="1.782792"
                        z3="-2.12176"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.327177"
                        y3="1.907041"
                        z3="-0.630241"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.748387"
                        y3="0.22072"
                        z3="-2.314727"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.176765"
                        y3="0.340391"
                        z3="2.314878"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.275635"
                        y3="-0.872443"
                        z3="2.36698"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.61171"
                        y3="-0.591355"
                        z3="0.701263"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.917654"
                        y3="-1.890893"
                        z3="0.508483"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.398118"
                        y3="0.015133"
                        z3="-0.965264"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.566208"
                        y3="0.296113"
                        z3="0.713357"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.488825"
                        y3="-1.993227"
                        z3="0.909119"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.415504"
                        y3="1.234113"
                        z3="-0.811597"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.109026"
                        y3="-0.049753"
                        z3="-0.227309"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.262498"
                        y3="-0.735575"
                        z3="0.324089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.036242"
                        y3="0.052517"
                        z3="-0.779413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.72108"
                        y3="-0.073443"
                        z3="-0.370704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.126748"
                        y3="1.152773"
                        z3="-0.92652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.500658"
                        y3="-0.76422"
                        z3="0.204599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.183904"
                        y3="0.816269"
                        z3="-1.559552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.132976"
                        y3="-0.844015"
                        z3="0.413458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.179617"
                        y3="0.757693"
                        z3="-1.351385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57302"
                        y3="0.776805"
                        z3="-0.590486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.41516"
                        y3="0.273594"
                        z3="-0.00521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.882237"
                        y3="-0.983262"
                        z3="0.363536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.938353"
                        y3="0.318967"
                        z3="-0.207506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.278817"
                        y3="0.27204"
                        z3="-1.091656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.990778"
                        y3="0.313943"
                        z3="1.256075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.649392"
                        y3="0.29505"
                        z3="-0.948326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.355352"
                        y3="0.347466"
                        z3="1.450965"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.17741"
                        y3="0.335881"
                        z3="0.3342"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.337929"
                        y3="-0.753561"
                        z3="1.053983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.566321"
                        y3="1.447809"
                        z3="-2.34946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.24069"
                        y3="-1.485125"
                        z3="1.195304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832478"
                        y3="1.35899"
                        z3="-1.971708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.958629"
                        y3="0.065131"
                        z3="-1.326414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.594372"
                        y3="0.710514"
                        z3="-0.695033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.805548"
                        y3="-1.472142"
                        z3="0.758307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.289889"
                        y3="0.280819"
                        z3="-1.819709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.764099"
                        y3="0.38685"
                        z3="2.4516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.250586"
                        y3="0.359324"
                        z3="0.465082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 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:2.555,-1.7094,1.1869;3.6426,2.0287,-.0301;4.1114,1.7828,-2.1218;6.3272,1.907,-.6302;-6.7484,.2207,-2.3147;-6.1768,.3404,2.3149;6.2756,-.8724,2.367;7.6117,-.5914,.7013;5.9177,-1.8909,.5085;3.3981,.0151,-.9653;5.5662,.2961,.7134;-2.4888,-1.9932,.9091;-4.4155,1.2341,-.8116;-2.109,-.0498,-.2273;-4.2625,-.7356,.3241;2.0362,.0525,-.7794;-.7211,-.0734,-.3707;4.1267,1.1528,-.9265;1.5007,-.7642,.2046;1.1839,.8163,-1.5596;.133,-.844,.4135;-.1796,.7577,-1.3514;5.573,.7768,-.5905;-6.4152,.2736,-.0052;-2.8822,-.9833,.3635;-4.9384,.319,-.2075;-7.2788,.272,-1.0917;-6.9908,.3139,1.2561;-8.6494,.295,-.9483;-8.3554,.3475,1.451;-9.1774,.3359,.3342;6.3379,-.7536,1.054;1.5663,1.4478,-2.3495;-.2407,-1.4851,1.1953;-.8325,1.359,-1.9717;5.9586,.0651,-1.3264;-2.5944,.7105,-.695;-4.8055,-1.4721,.7583;-9.2899,.2808,-1.8197;-8.7641,.3869,2.4516;-10.2506,.3593,.4651;</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">2351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2821.4637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.4577</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">-2322.91737634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3426.81611313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5749.73348946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10021.53556718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4271.80207772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03518359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.59114861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67377227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999915176028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999915176028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999830352056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.040021212910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.7571 80.8104 81.0314 81.0667 81.3253 81.6004 81.6724 81.8828 82.0626 82.3223 82.4953 82.5360 82.6438 82.7235 82.9199 83.0008 83.1352 83.2051 83.3823 83.6098 83.6609 83.8569 83.9246 84.1953 84.2380 84.4651 84.5820 84.6723 84.6931 84.9332 85.1010 85.2025 85.3427 85.5724 85.6470 85.7434 85.9400 86.1383 86.3532 86.3919 86.6988 86.7744 86.9091 87.1209 87.2498 87.3818 87.4738 87.6925 87.7619 87.8000 87.9853 88.1709 88.2706 88.4266 88.5343 88.5527 88.6322 88.7787 88.9015 89.1410 89.1917 89.3119 89.3610 89.4396 89.7612 89.9548 90.1177 90.1431 90.5107 90.5880 90.7240 90.7585 90.9647 91.0309 91.0961 91.3628 91.4734 91.6293 91.7455 91.9505 92.1819 92.4555 92.5848 92.6526 93.1284 93.2571 93.4244 93.4302 93.6606 93.8990 93.9263 94.0219 94.2835 94.4031 94.5806 94.6985 94.7747 94.9334 95.1456 95.3537 95.5836 95.6895 95.9804 96.1280 96.2712 96.2835 96.5456 96.6773 96.7445 96.8185 97.0650 97.2597 97.2866 97.4323 97.7953 97.8012 97.9546 98.0569 98.2568 98.7098 98.7890 98.9208 99.3346 99.4238 99.9203 100.0141 100.1629 100.2478 100.5487 100.6456 100.7801 100.8406 101.1606 101.3471 101.5675 101.7177 101.8692 102.4520 102.5148 102.7482 102.8126 102.9398 103.3313 103.6186 103.8628 103.9649 104.0944 104.1676 104.3134 104.6444 105.2036 105.2405 105.3233 105.4175 105.4757 105.6954 105.7610 105.9810 106.1552 106.3004 106.3551 106.5109 107.0734 107.2559 107.3477 107.4326 107.5496 107.8326 107.9763 108.0146 108.3247 108.5257 108.6683 108.7862 108.9376 109.0455 109.0648 109.7060 110.0502 110.4463 110.5893 110.6376 110.8380 111.0719 111.1101 111.4516 111.5685 111.7258 111.9986 112.2009 112.4662 112.7555 112.7815 112.9013 113.0823 113.2353 113.5114 113.8066 113.8451 114.2097 114.3635 114.5146 114.7397 115.0076 115.2853 115.4180 115.6474 115.8829 116.0851 116.2987 116.4005 116.5151 116.9758 117.1718 117.3305 117.3657 117.6269 117.7319 117.7764 117.9825 118.3139 118.5661 118.8290 119.4245 119.4895 119.7294 119.7953 119.9236 120.5650 120.9793 121.1814 121.4747 121.7976 122.2018 122.2493 122.3305 122.8254 123.2110 123.6607 123.8164 123.9160 124.4599 125.5130 125.6795 126.1444 126.2976 126.4721 126.8973 127.4618 128.0266 128.0501 128.7276 128.8300 129.1653 129.4420 129.4873 129.7159 130.0996 130.3220 130.6573 130.6794 130.9563 131.2237 131.3924 131.8716 131.9519 132.5368 132.7867 133.0803 133.5186 133.8244 134.6850 134.7787 135.0724 135.1664 135.2819 135.5244 135.7203 136.2280 136.5614 136.8240 137.5042 138.2621 138.5987 139.2745 139.5494 140.2075 140.4208 140.9072 141.6467 141.9352 142.2696 142.3367 142.7258 143.2278 143.2779 144.1352 144.4543 144.7834 144.8564 145.3015 145.4893 145.6734 146.2478 146.3817 146.6921 147.2811 147.3566 147.7090 148.1112 148.8111 149.4145 149.5977 149.6638 149.7660 150.1173 150.5774 150.6583 151.0954 151.3781 151.5987 152.1224 152.2142 152.7752 153.0659 153.3941 153.5691 154.1210 154.2048 154.9532 155.7687 156.6896 157.6852 158.1566 158.5621 158.9645 159.3043 160.0283 161.7331 161.8734 162.3401 162.7511 163.0511 164.1220 164.4898 164.6716 165.5559 166.2262 166.5325 168.3982 169.3792 169.9833 170.6072 171.2903 172.4141 173.3498 174.0248 175.7309 175.9072 176.7757 177.0566 177.1852 177.5330 178.3121 179.5266 181.2602 182.5201 183.6618 183.9302 184.4689 185.4498 186.1356 186.7368 187.0001 187.7923 187.9760 188.1247 188.1300 188.2008 188.2816 188.3036 188.3488 188.5795 188.7316 188.8173 188.8249 188.9943 189.1015 189.1025 189.1829 189.2643 189.3249 189.4034 189.4916 189.5877 189.8172 190.4127 191.1981 192.0058 192.2934 192.4055 192.5511 192.6570 192.6633 193.2755 193.9478 194.2293 194.4428 194.6401 194.7457 195.2003 195.5283 195.5995 195.7158 196.2168 196.4789 196.9044 197.9653 198.4413 198.8333 199.1855 200.1965 200.6889 201.0411 201.3384 201.7645 202.5011 202.9254 203.2685 203.3269 204.4959 205.0393 205.4345 205.5438 206.5499 206.8616 207.3133 207.5880 208.6680 209.4404 209.9569 210.2117 212.6898 222.0004 223.6941 223.7684 227.8906 227.9896 228.1281 228.3287 228.9910 229.4946 229.7707 230.2454 230.3133 230.8895 231.8795 232.2471 232.5718 233.1022 234.3404 234.8934 235.0866 235.3948 238.8098 239.9585 240.6805 240.8353 241.1817 241.5516 242.8553 243.6054 244.5468 244.7862 245.0399 245.8641 246.3190 246.4623 246.5069 247.0650 247.3007 247.4220 247.8289 248.1721 248.7312 248.9497 249.7464 250.1306 295.2902 299.2627 312.9508 611.4895 614.2071 624.7690 628.5578 629.5439 630.5994 631.1651 631.6079 632.6567 633.7726 634.0926 634.6808 636.0483 643.1723 647.5948 652.3889 654.3215 715.4887 898.8191 905.1495 1197.2257 1198.5703 1206.3499 1212.6013 1554.3508 1556.3449 1560.3827 1560.9159 1561.7920 1562.2531 1563.8208 1564.8270</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">-0.069082 -0.179714 -0.187274 -0.195933 -0.201897 -0.206155 -0.158257 -0.166193 -0.165873 -0.308944 -0.254495 -0.486704 -0.443613 -0.180098 -0.156091 0.158582 0.180894 0.473120 0.052309 -0.112419 -0.182736 -0.208766 0.219794 -0.130999 0.420608 0.399406 0.304450 0.309366 -0.243764 -0.242540 -0.063625 0.585012 0.152294 0.136080 0.143420 0.139764 0.201294 0.196982 0.152309 0.152901 0.166589</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">17.0691 9.1797 9.1873 9.1959 9.2019 9.2062 9.1583 9.1662 9.1659 8.3089 8.2545 8.4867 8.4436 7.1801 7.1561 5.8414 5.8191 5.5269 5.9477 6.1124 6.1827 6.2088 5.7802 6.1310 5.5794 5.6006 5.6955 5.6906 6.2438 6.2425 6.0636 5.4150 0.8477 0.8639 0.8566 0.8602 0.7987 0.8030 0.8477 0.8471 0.8334</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">-0.0691 -0.1797 -0.1873 -0.1959 -0.2019 -0.2062 -0.1583 -0.1662 -0.1659 -0.3089 -0.2545 -0.4867 -0.4436 -0.1801 -0.1561 0.1586 0.1809 0.4731 0.0523 -0.1124 -0.1827 -0.2088 0.2198 -0.1310 0.4206 0.3994 0.3045 0.3094 -0.2438 -0.2425 -0.0636 0.5850 0.1523 0.1361 0.1434 0.1398 0.2013 0.1970 0.1523 0.1529 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2499 1.1262 1.1177 1.0886 1.0977 1.0887 1.1519 1.1405 1.1368 2.1141 2.1072 2.0250 2.0700 3.2373 3.2096 3.8149 3.8441 4.3207 4.0359 4.0180 4.0561 4.0052 4.1014 3.5473 4.3195 4.0832 3.9570 3.9360 3.9593 3.9647 3.8105 4.6286 1.0106 1.0452 1.0074 0.9961 1.0409 1.0055 1.0009 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2499 1.1262 1.1177 1.0886 1.0977 1.0887 1.1519 1.1405 1.1368 2.1141 2.1072 2.0250 2.0700 3.2373 3.2096 3.8149 3.8441 4.3207 4.0359 4.0180 4.0561 4.0052 4.1014 3.5473 4.3195 4.0832 3.9570 3.9360 3.9593 3.9647 3.8105 4.6286 1.0106 1.0452 1.0074 0.9961 1.0409 1.0055 1.0009 1.0006 0.9849</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">1.0968 1.0872 1.0922 1.0733 1.0577 1.0386 1.1681 1.1289 1.1291 0.9228 1.1193 0.9845 1.1372 1.9111 1.8875 1.0193 1.2393 0.9176 1.0598 1.1972 0.9352 1.3634 1.4070 1.4193 1.3510 0.9409 1.4521 1.4892 0.9534 0.9353 0.9763 0.9858 0.9018 1.3213 1.3301 1.4640 1.4611 1.3776 0.9823 1.3844 0.9818 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">-0.019775888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.937152224030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.30597 46.72896 -3.57701 1.12630 -1.01955 0.10675 -5.41011 4.55004 -0.86007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
