<?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="2.097777"
                        y3="-2.141945"
                        z3="-2.377967"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.799159"
                        y3="1.863905"
                        z3="-0.916784"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.625816"
                        y3="0.042413"
                        z3="-1.727879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.138315"
                        y3="-1.422124"
                        z3="0.101081"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.533761"
                        y3="-1.078664"
                        z3="-1.736057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.626019"
                        y3="0.523609"
                        z3="2.560485"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.019083"
                        y3="0.183618"
                        z3="2.536916"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.255543"
                        y3="-1.021233"
                        z3="2.812733"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.092807"
                        y3="1.114338"
                        z3="2.768066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.516242"
                        y3="0.360841"
                        z3="-1.946714"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.647615"
                        y3="0.043412"
                        z3="0.894845"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.28165"
                        y3="2.454053"
                        z3="0.349312"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.023591"
                        y3="-1.203259"
                        z3="-0.436811"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.836972"
                        y3="0.369364"
                        z3="-0.474731"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.96677"
                        y3="0.968202"
                        z3="0.241476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214287"
                        y3="0.408998"
                        z3="-1.505386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482045"
                        y3="0.454194"
                        z3="-0.788085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.555971"
                        y3="0.546939"
                        z3="-1.102703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421856"
                        y3="-0.717907"
                        z3="-1.688469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.64825"
                        y3="1.553576"
                        z3="-0.975412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.086848"
                        y3="-0.695531"
                        z3="-1.338935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.313823"
                        y3="1.584029"
                        z3="-0.605157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.40826"
                        y3="-0.100642"
                        z3="0.283728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.023564"
                        y3="-0.270713"
                        z3="0.395565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.625901"
                        y3="1.330421"
                        z3="0.047896"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.580102"
                        y3="-0.228498"
                        z3="0.029753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.957211"
                        y3="-0.7497"
                        z3="-0.516215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.500389"
                        y3="0.079224"
                        z3="1.65237"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.297253"
                        y3="-0.866371"
                        z3="-0.216978"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.829084"
                        y3="-0.033544"
                        z3="2.002424"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.72238"
                        y3="-0.506851"
                        z3="1.053344"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.737862"
                        y3="0.077073"
                        z3="2.239562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.243257"
                        y3="2.4485"
                        z3="-0.851003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519378"
                        y3="-1.579294"
                        z3="-1.495729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.085666"
                        y3="2.494213"
                        z3="-0.191355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.593692"
                        y3="0.349056"
                        z3="0.858081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.288696"
                        y3="-0.518921"
                        z3="-0.674648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.530143"
                        y3="1.73735"
                        z3="0.580777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.992016"
                        y3="-1.228929"
                        z3="-0.962589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.155752"
                        y3="0.239392"
                        z3="2.996677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.769423"
                        y3="-0.5975"
                        z3="1.308124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0978,-2.1419,-2.378;4.7992,1.8639,-.9168;5.6258,.0424,-1.7279;4.1383,-1.4221,.1011;-6.5338,-1.0787,-1.7361;-5.626,.5236,2.5605;7.0191,.1836,2.5369;5.2555,-1.0212,2.8127;5.0928,1.1143,2.7681;3.5162,.3608,-1.9467;5.6476,.0434,.8948;-2.2816,2.4541,.3493;-4.0236,-1.2033,-.4368;-1.837,.3694,-.4747;-3.9668,.9682,.2415;2.2143,.409,-1.5054;-.482,.4542,-.7881;4.556,.5469,-1.1027;1.4219,-.7179,-1.6885;1.6482,1.5536,-.9754;.0868,-.6955,-1.3389;.3138,1.584,-.6052;4.4083,-.1006,.2837;-6.0236,-.2707,.3956;-2.6259,1.3304,.0479;-4.5801,-.2285,.0298;-6.9572,-.7497,-.5162;-6.5004,.0792,1.6524;-8.2973,-.8664,-.217;-7.8291,-.0335,2.0024;-8.7224,-.5069,1.0533;5.7379,.0771,2.2396;2.2433,2.4485,-.851;-.5194,-1.5793,-1.4957;-.0857,2.4942,-.1914;3.5937,.3491,.8581;-2.2887,-.5189,-.6746;-4.5301,1.7373,.5808;-8.992,-1.2289,-.9626;-8.1558,.2394,2.9967;-9.7694,-.5975,1.3081;</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">3434.7249850689 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">6.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="2.09777726"
                                 y3="-2.14194459"
                                 z3="-2.37796721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.79915942"
                                 y3="1.86390526"
                                 z3="-0.91678425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.62581621"
                                 y3="0.04241299"
                                 z3="-1.72787891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.13831523"
                                 y3="-1.42212441"
                                 z3="0.10108102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.53376104"
                                 y3="-1.07866412"
                                 z3="-1.7360572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.62601933"
                                 y3="0.52360902"
                                 z3="2.56048481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.01908335"
                                 y3="0.18361808"
                                 z3="2.53691616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.25554316"
                                 y3="-1.02123338"
                                 z3="2.81273284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="5.09280707"
                                 y3="1.11433787"
                                 z3="2.76806583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.51624243"
                                 y3="0.36084138"
                                 z3="-1.9467138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.64761501"
                                 y3="0.04341187"
                                 z3="0.89484492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.28165037"
                                 y3="2.45405263"
                                 z3="0.34931223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.02359053"
                                 y3="-1.2032595"
                                 z3="-0.43681058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.83697237"
                                 y3="0.36936371"
                                 z3="-0.47473053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.96677012"
                                 y3="0.96820166"
                                 z3="0.24147615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21428684"
                                 y3="0.40899759"
                                 z3="-1.50538619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48204549"
                                 y3="0.45419437"
                                 z3="-0.78808456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.55597081"
                                 y3="0.5469393"
                                 z3="-1.10270267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42185593"
                                 y3="-0.71790732"
                                 z3="-1.68846879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64825031"
                                 y3="1.55357581"
                                 z3="-0.97541172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.08684845"
                                 y3="-0.69553148"
                                 z3="-1.33893549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.31382334"
                                 y3="1.58402946"
                                 z3="-0.60515735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.40825992"
                                 y3="-0.10064192"
                                 z3="0.28372756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.02356417"
                                 y3="-0.27071336"
                                 z3="0.39556515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.62590088"
                                 y3="1.33042092"
                                 z3="0.04789562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.58010192"
                                 y3="-0.22849779"
                                 z3="0.02975292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.95721115"
                                 y3="-0.7496999"
                                 z3="-0.51621503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.50038924"
                                 y3="0.07922429"
                                 z3="1.65237045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.29725314"
                                 y3="-0.86637072"
                                 z3="-0.21697801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.82908444"
                                 y3="-0.03354363"
                                 z3="2.00242389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.7223797"
                                 y3="-0.50685145"
                                 z3="1.05334422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.73786222"
                                 y3="0.07707268"
                                 z3="2.2395619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24325705"
                                 y3="2.44849987"
                                 z3="-0.8510028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51937777"
                                 y3="-1.57929437"
                                 z3="-1.49572932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08566613"
                                 y3="2.49421347"
                                 z3="-0.19135478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.59369172"
                                 y3="0.34905648"
                                 z3="0.85808149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28869637"
                                 y3="-0.5189214"
                                 z3="-0.67464764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.53014256"
                                 y3="1.73735018"
                                 z3="0.58077701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.99201635"
                                 y3="-1.22892888"
                                 z3="-0.96258876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.15575247"
                                 y3="0.2393918"
                                 z3="2.996677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.76942304"
                                 y3="-0.59749969"
                                 z3="1.30812419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0978,-2.1419,-2.378;4.7992,1.8639,-.9168;5.6258,.0424,-1.7279;4.1383,-1.4221,.1011;-6.5338,-1.0787,-1.7361;-5.626,.5236,2.5605;7.0191,.1836,2.5369;5.2555,-1.0212,2.8127;5.0928,1.1143,2.7681;3.5162,.3608,-1.9467;5.6476,.0434,.8948;-2.2817,2.4541,.3493;-4.0236,-1.2033,-.4368;-1.837,.3694,-.4747;-3.9668,.9682,.2415;2.2143,.409,-1.5054;-.482,.4542,-.7881;4.556,.5469,-1.1027;1.4219,-.7179,-1.6885;1.6483,1.5536,-.9754;.0868,-.6955,-1.3389;.3138,1.584,-.6052;4.4083,-.1006,.2837;-6.0236,-.2707,.3956;-2.6259,1.3304,.0479;-4.5801,-.2285,.0298;-6.9572,-.7497,-.5162;-6.5004,.0792,1.6524;-8.2973,-.8664,-.217;-7.8291,-.0335,2.0024;-8.7224,-.5069,1.0533;5.7379,.0771,2.2396;2.2433,2.4485,-.851;-.5194,-1.5793,-1.4957;-.0857,2.4942,-.1914;3.5937,.3491,.8581;-2.2887,-.5189,-.6746;-4.5301,1.7374,.5808;-8.992,-1.2289,-.9626;-8.1558,.2394,2.9967;-9.7694,-.5975,1.3081;</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="2.097777"
                        y3="-2.141945"
                        z3="-2.377967"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.799159"
                        y3="1.863905"
                        z3="-0.916784"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.625816"
                        y3="0.042413"
                        z3="-1.727879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.138315"
                        y3="-1.422124"
                        z3="0.101081"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.533761"
                        y3="-1.078664"
                        z3="-1.736057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.626019"
                        y3="0.523609"
                        z3="2.560485"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.019083"
                        y3="0.183618"
                        z3="2.536916"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.255543"
                        y3="-1.021233"
                        z3="2.812733"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.092807"
                        y3="1.114338"
                        z3="2.768066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.516242"
                        y3="0.360841"
                        z3="-1.946714"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.647615"
                        y3="0.043412"
                        z3="0.894845"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.28165"
                        y3="2.454053"
                        z3="0.349312"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.023591"
                        y3="-1.203259"
                        z3="-0.436811"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.836972"
                        y3="0.369364"
                        z3="-0.474731"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.96677"
                        y3="0.968202"
                        z3="0.241476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214287"
                        y3="0.408998"
                        z3="-1.505386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482045"
                        y3="0.454194"
                        z3="-0.788085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.555971"
                        y3="0.546939"
                        z3="-1.102703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421856"
                        y3="-0.717907"
                        z3="-1.688469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.64825"
                        y3="1.553576"
                        z3="-0.975412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.086848"
                        y3="-0.695531"
                        z3="-1.338935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.313823"
                        y3="1.584029"
                        z3="-0.605157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.40826"
                        y3="-0.100642"
                        z3="0.283728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.023564"
                        y3="-0.270713"
                        z3="0.395565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.625901"
                        y3="1.330421"
                        z3="0.047896"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.580102"
                        y3="-0.228498"
                        z3="0.029753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.957211"
                        y3="-0.7497"
                        z3="-0.516215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.500389"
                        y3="0.079224"
                        z3="1.65237"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.297253"
                        y3="-0.866371"
                        z3="-0.216978"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.829084"
                        y3="-0.033544"
                        z3="2.002424"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.72238"
                        y3="-0.506851"
                        z3="1.053344"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.737862"
                        y3="0.077073"
                        z3="2.239562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.243257"
                        y3="2.4485"
                        z3="-0.851003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519378"
                        y3="-1.579294"
                        z3="-1.495729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.085666"
                        y3="2.494213"
                        z3="-0.191355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.593692"
                        y3="0.349056"
                        z3="0.858081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.288696"
                        y3="-0.518921"
                        z3="-0.674648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.530143"
                        y3="1.73735"
                        z3="0.580777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.992016"
                        y3="-1.228929"
                        z3="-0.962589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.155752"
                        y3="0.239392"
                        z3="2.996677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.769423"
                        y3="-0.5975"
                        z3="1.308124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0978,-2.1419,-2.378;4.7992,1.8639,-.9168;5.6258,.0424,-1.7279;4.1383,-1.4221,.1011;-6.5338,-1.0787,-1.7361;-5.626,.5236,2.5605;7.0191,.1836,2.5369;5.2555,-1.0212,2.8127;5.0928,1.1143,2.7681;3.5162,.3608,-1.9467;5.6476,.0434,.8948;-2.2816,2.4541,.3493;-4.0236,-1.2033,-.4368;-1.837,.3694,-.4747;-3.9668,.9682,.2415;2.2143,.409,-1.5054;-.482,.4542,-.7881;4.556,.5469,-1.1027;1.4219,-.7179,-1.6885;1.6482,1.5536,-.9754;.0868,-.6955,-1.3389;.3138,1.584,-.6052;4.4083,-.1006,.2837;-6.0236,-.2707,.3956;-2.6259,1.3304,.0479;-4.5801,-.2285,.0298;-6.9572,-.7497,-.5162;-6.5004,.0792,1.6524;-8.2973,-.8664,-.217;-7.8291,-.0335,2.0024;-8.7224,-.5069,1.0533;5.7379,.0771,2.2396;2.2433,2.4485,-.851;-.5194,-1.5793,-1.4957;-.0857,2.4942,-.1914;3.5937,.3491,.8581;-2.2887,-.5189,-.6746;-4.5301,1.7373,.5808;-8.992,-1.2289,-.9626;-8.1558,.2394,2.9967;-9.7694,-.5975,1.3081;</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">2338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816.3088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.9196</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">-2322.91515669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.72498507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5757.64014176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10036.47889476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4278.83875299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03550185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.59255281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67739612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000082829344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000082829344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000165658688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.042202337307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8503 80.8743 81.0035 81.1487 81.3882 81.5245 81.5680 81.7223 82.0462 82.1849 82.3123 82.4842 82.6211 82.6792 82.9205 82.9858 83.1275 83.2087 83.2592 83.4249 83.5659 83.6514 83.7896 83.9258 84.0480 84.2663 84.5090 84.6437 84.7303 84.9753 85.0975 85.3270 85.3715 85.4249 85.5520 85.8221 86.0255 86.2308 86.2691 86.4993 86.7075 86.9357 87.0198 87.2345 87.3394 87.3985 87.4876 87.5953 87.7488 87.8696 88.0562 88.3261 88.4709 88.5028 88.5995 88.7377 88.9152 88.9395 89.0517 89.1891 89.2778 89.4673 89.5065 89.5885 89.7445 89.9199 90.1658 90.2083 90.2677 90.5189 90.6324 90.7472 90.8902 91.0389 91.2506 91.4981 91.6208 91.8395 91.8509 92.1603 92.2626 92.3985 92.5127 92.7767 92.8544 93.2620 93.2950 93.4427 93.5482 93.7140 93.8214 94.0869 94.2506 94.4329 94.6964 94.7441 94.9198 95.0020 95.0657 95.1665 95.5861 95.8760 96.0740 96.0972 96.1847 96.4053 96.4827 96.5796 96.7396 96.9319 97.1680 97.2225 97.3692 97.5470 97.6678 97.7945 97.8910 98.1727 98.6162 98.7880 98.8744 99.0216 99.2232 99.3879 99.6998 99.9073 100.0029 100.2084 100.4226 100.5209 100.7536 100.9589 101.1222 101.5269 101.6276 101.6652 102.0989 102.3183 102.6667 102.7556 102.9099 103.1724 103.4322 103.6321 103.8583 104.0656 104.1177 104.4195 104.6731 105.0782 105.1871 105.2626 105.3804 105.5314 105.6649 105.7526 105.8607 105.9656 106.1359 106.2124 106.3160 106.6113 106.7427 106.9890 107.1348 107.2638 107.4487 107.7841 108.0720 108.2777 108.4152 108.5766 108.6856 108.7776 109.0387 109.2015 109.3106 109.6729 110.0527 110.4787 110.5250 110.7404 111.0322 111.2152 111.3432 111.4211 111.6815 111.9918 112.0657 112.2721 112.3188 112.5034 112.7782 112.9409 113.1027 113.2483 113.4352 113.6150 113.7499 114.0795 114.3193 114.6110 114.9568 115.0565 115.2092 115.6174 115.9013 116.0546 116.2652 116.3878 116.7792 116.8865 116.9150 117.1467 117.2373 117.4074 117.4282 117.5604 117.7819 118.2137 118.3748 118.7253 118.9941 119.2813 119.5291 119.7776 119.8408 120.3467 120.9133 121.0206 121.4959 121.5356 122.0841 122.2661 122.3924 122.6619 122.7399 123.3874 123.8021 124.0310 124.6050 125.4490 125.8062 125.9283 126.0115 126.3125 127.0677 127.2084 127.6120 127.9874 128.1930 128.7762 129.0394 129.2828 129.4565 129.6848 129.9239 130.1067 130.3326 130.6576 130.8963 131.2476 131.5903 131.7090 131.9307 132.2639 132.5618 132.6728 132.9342 133.1816 134.0517 134.1084 134.5470 134.7971 134.9017 135.0901 135.3871 135.5238 136.3033 136.7399 137.2405 137.8420 138.0764 138.5951 139.2823 139.7722 140.1470 140.3068 140.6867 141.6659 141.9860 142.0921 142.4595 142.8884 143.7332 144.2911 144.5256 144.6372 144.7872 144.9548 145.3869 145.5822 145.7819 145.9360 146.4557 146.7587 146.9604 147.1190 147.8932 148.2905 148.7330 148.8819 149.1591 149.5067 149.9421 150.1620 150.5542 150.7964 151.0187 151.0583 151.6617 152.2740 152.6457 152.8939 153.0271 153.6381 153.7780 154.1107 154.7953 154.8894 155.7530 156.7283 157.8587 158.0914 158.3077 159.3455 159.8504 160.5090 160.9937 161.7342 162.3565 162.5505 162.9631 164.0492 164.2592 165.2140 165.7937 166.4181 166.9217 168.6567 169.5682 170.0139 170.7212 171.3345 172.8832 173.1876 174.2023 175.8431 176.1860 176.3630 177.0874 177.2676 177.4662 178.7231 179.7196 181.5774 182.3986 183.9351 184.2988 184.7707 186.1001 186.4887 186.9704 187.1600 187.8750 188.0401 188.0962 188.1448 188.1982 188.2530 188.2831 188.2952 188.5350 188.6369 188.7936 188.9081 189.0741 189.1020 189.1765 189.1918 189.2623 189.2966 189.5445 189.6585 189.8298 190.1557 190.4965 190.5898 191.8603 192.0571 192.2789 192.3834 192.6606 192.8017 193.2628 194.0825 194.3803 194.6830 195.0504 195.3052 195.4309 195.4838 195.6370 195.9519 196.1175 196.5424 197.3112 198.2508 198.4687 198.6839 199.1783 200.3826 200.6550 200.6813 201.4672 202.0389 202.3858 202.8701 203.6822 203.8080 204.5849 204.9509 205.3638 205.5649 206.2998 206.5631 207.2706 207.4540 208.6988 209.4003 209.9442 210.1776 212.9087 221.8498 223.2920 223.7806 227.8340 227.8997 228.0263 228.1690 228.5755 229.5264 229.8539 230.2664 230.2752 231.2333 232.1685 232.3092 232.5126 233.4124 234.5092 234.9194 235.0530 235.4087 238.8879 240.0403 240.6778 240.7881 241.2002 241.5834 242.7492 243.3464 244.7060 244.8332 244.9291 245.9654 246.3424 246.4876 246.8418 247.3096 247.4687 247.4778 248.1363 248.3956 248.8172 249.0471 249.6278 249.9763 295.2389 298.3075 313.0313 611.5685 614.9831 625.6100 628.7162 629.4307 630.3392 631.1602 631.4139 632.6043 633.4853 633.7487 634.7623 636.4454 643.2497 648.3803 652.4490 654.3805 716.1162 898.8828 905.6408 1197.4014 1198.8667 1206.7783 1211.9728 1553.9925 1554.6556 1559.6035 1560.9630 1562.4677 1563.1593 1563.7964 1565.9715</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">-0.059028 -0.185488 -0.170667 -0.193626 -0.199592 -0.206320 -0.155901 -0.163390 -0.165918 -0.278164 -0.253463 -0.487494 -0.445961 -0.172183 -0.152743 0.109590 0.179475 0.440981 0.053241 -0.130012 -0.178344 -0.192245 0.207256 -0.132713 0.421345 0.404093 0.299387 0.308427 -0.237685 -0.240517 -0.061710 0.577647 0.158565 0.127506 0.160142 0.152551 0.199341 0.191072 0.152606 0.152778 0.167160</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">17.0590 9.1855 9.1707 9.1936 9.1996 9.2063 9.1559 9.1634 9.1659 8.2782 8.2535 8.4875 8.4460 7.1722 7.1527 5.8904 5.8205 5.5590 5.9468 6.1300 6.1783 6.1922 5.7927 6.1327 5.5787 5.5959 5.7006 5.6916 6.2377 6.2405 6.0617 5.4224 0.8414 0.8725 0.8399 0.8474 0.8007 0.8089 0.8474 0.8472 0.8328</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">-0.0590 -0.1855 -0.1707 -0.1936 -0.1996 -0.2063 -0.1559 -0.1634 -0.1659 -0.2782 -0.2535 -0.4875 -0.4460 -0.1722 -0.1527 0.1096 0.1795 0.4410 0.0532 -0.1300 -0.1783 -0.1922 0.2073 -0.1327 0.4213 0.4041 0.2994 0.3084 -0.2377 -0.2405 -0.0617 0.5776 0.1586 0.1275 0.1601 0.1526 0.1993 0.1911 0.1526 0.1528 0.1672</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2562 1.1124 1.1366 1.0905 1.0998 1.0890 1.1551 1.1426 1.1397 2.1015 2.1203 2.0246 2.0674 3.2544 3.2211 3.8754 3.8995 4.4412 4.0130 3.9994 4.0287 3.9708 4.0567 3.5471 4.3149 4.0745 3.9568 3.9310 3.9570 3.9597 3.8120 4.6383 1.0108 1.0286 1.0288 0.9859 1.0441 1.0106 1.0009 1.0009 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2562 1.1124 1.1366 1.0905 1.0998 1.0890 1.1551 1.1426 1.1397 2.1015 2.1203 2.0246 2.0674 3.2544 3.2211 3.8754 3.8995 4.4412 4.0130 3.9994 4.0287 3.9708 4.0567 3.5471 4.3149 4.0745 3.9568 3.9310 3.9570 3.9597 3.8120 4.6383 1.0108 1.0286 1.0288 0.9859 1.0441 1.0106 1.0009 1.0009 0.9846</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">1.1035 1.0869 1.1447 1.0460 1.0592 1.0368 1.1728 1.1340 1.1311 0.9349 1.1486 0.9810 1.1439 1.9041 1.8804 1.0510 1.2337 0.9170 1.0640 1.1968 0.9379 1.3331 1.4284 1.3755 1.3914 0.9415 1.4654 1.4678 0.9567 0.9521 0.9487 0.9643 0.9119 1.3147 1.3246 1.4640 1.4617 1.3771 0.9826 1.3825 0.9823 0.9658</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">-0.019703148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.934859840824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.86286 43.48295 -4.37991 5.85267 -5.38716 0.46551 -1.28110 2.39392 1.11281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.54734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
