<?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="2.460151"
                        y3="3.130337"
                        z3="-1.028161"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.51829"
                        y3="-0.237162"
                        z3="2.093975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.722287"
                        y3="1.179989"
                        z3="0.999608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.332584"
                        y3="0.55197"
                        z3="-1.309517"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.337109"
                        y3="-2.90842"
                        z3="-0.241463"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.61799"
                        y3="1.509476"
                        z3="0.5334"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.619514"
                        y3="-2.810505"
                        z3="-0.889958"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.127506"
                        y3="-2.08281"
                        z3="-2.259035"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.530263"
                        y3="-3.109247"
                        z3="-0.474223"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.617578"
                        y3="1.585952"
                        z3="1.161175"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.473595"
                        y3="-1.097001"
                        z3="-0.289201"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.402464"
                        y3="1.842653"
                        z3="-1.438152"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.89167"
                        y3="-0.859175"
                        z3="1.321602"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.81928"
                        y3="0.648688"
                        z3="0.419698"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.969244"
                        y3="0.550438"
                        z3="-0.469279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.273666"
                        y3="1.328826"
                        z3="0.968292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460833"
                        y3="0.938853"
                        z3="0.550129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.525306"
                        y3="0.584212"
                        z3="1.022449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604944"
                        y3="2.009806"
                        z3="-0.038349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.557999"
                        y3="0.476288"
                        z3="1.794035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.247081"
                        y3="1.827539"
                        z3="-0.255182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.209489"
                        y3="0.278933"
                        z3="1.581451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.34694"
                        y3="-0.280374"
                        z3="-0.233799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.932214"
                        y3="-0.685635"
                        z3="0.14656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.668442"
                        y3="1.069277"
                        z3="-0.538383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.503797"
                        y3="-0.344942"
                        z3="0.405061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.303073"
                        y3="-1.993754"
                        z3="-0.131572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.951229"
                        y3="0.250165"
                        z3="0.23872"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.615724"
                        y3="-2.368283"
                        z3="-0.320316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.279283"
                        y3="-0.075428"
                        z3="0.063203"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.599407"
                        y3="-1.394899"
                        z3="-0.218294"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.423022"
                        y3="-2.260621"
                        z3="-0.975283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.040983"
                        y3="-0.033632"
                        z3="2.615368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.230547"
                        y3="2.379332"
                        z3="-1.04738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.331726"
                        y3="-0.397018"
                        z3="2.23085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.410647"
                        y3="-0.843395"
                        z3="-0.208496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.192418"
                        y3="-0.012401"
                        z3="1.094944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.564226"
                        y3="0.880635"
                        z3="-1.219687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.863698"
                        y3="-3.396893"
                        z3="-0.543035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.044306"
                        y3="0.683885"
                        z3="0.150366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.635012"
                        y3="-1.670951"
                        z3="-0.359491"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:2.4602,3.1303,-1.0282;4.5183,-.2372,2.094;5.7223,1.18,.9996;4.3326,.552,-1.3095;-5.3371,-2.9084,-.2415;-6.618,1.5095,.5334;6.6195,-2.8105,-.89;5.1275,-2.0828,-2.259;4.5303,-3.1092,-.4742;3.6176,1.586,1.1612;5.4736,-1.097,-.2892;-2.4025,1.8427,-1.4382;-3.8917,-.8592,1.3216;-1.8193,.6487,.4197;-3.9692,.5504,-.4693;2.2737,1.3288,.9683;-.4608,.9389,.5501;4.5253,.5842,1.0224;1.6049,2.0098,-.0383;1.558,.4763,1.794;.2471,1.8275,-.2552;.2095,.2789,1.5815;4.3469,-.2804,-.2338;-5.9322,-.6856,.1466;-2.6684,1.0693,-.5384;-4.5038,-.3449,.4051;-6.3031,-1.9938,-.1316;-6.9512,.2502,.2387;-7.6157,-2.3683,-.3203;-8.2793,-.0754,.0632;-8.5994,-1.3949,-.2183;5.423,-2.2606,-.9753;2.041,-.0336,2.6154;-.2305,2.3793,-1.0474;-.3317,-.397,2.2309;3.4106,-.8434,-.2085;-2.1924,-.0124,1.0949;-4.5642,.8806,-1.2197;-7.8637,-3.3969,-.543;-9.0443,.6839,.1504;-9.635,-1.671,-.3595;</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">3441.3756479764 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">6.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="2.4601514"
                                 y3="3.13033747"
                                 z3="-1.02816129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.5182895"
                                 y3="-0.23716202"
                                 z3="2.09397476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.72228662"
                                 y3="1.179989"
                                 z3="0.99960824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.33258422"
                                 y3="0.55196968"
                                 z3="-1.30951667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.33710852"
                                 y3="-2.90842009"
                                 z3="-0.24146261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.61798973"
                                 y3="1.50947583"
                                 z3="0.5334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.61951408"
                                 y3="-2.81050535"
                                 z3="-0.88995799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.12750584"
                                 y3="-2.08280985"
                                 z3="-2.25903512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="4.53026341"
                                 y3="-3.1092471"
                                 z3="-0.47422337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.61757761"
                                 y3="1.58595217"
                                 z3="1.16117505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.47359513"
                                 y3="-1.09700129"
                                 z3="-0.28920085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.4024642"
                                 y3="1.84265295"
                                 z3="-1.4381519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.89167012"
                                 y3="-0.85917463"
                                 z3="1.32160161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.81927977"
                                 y3="0.64868817"
                                 z3="0.41969777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.96924363"
                                 y3="0.55043773"
                                 z3="-0.46927883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27366639"
                                 y3="1.32882608"
                                 z3="0.96829177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46083331"
                                 y3="0.93885343"
                                 z3="0.5501292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.52530645"
                                 y3="0.58421195"
                                 z3="1.02244944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60494385"
                                 y3="2.00980612"
                                 z3="-0.03834876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.55799888"
                                 y3="0.47628754"
                                 z3="1.7940345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24708117"
                                 y3="1.82753895"
                                 z3="-0.2551819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.2094886"
                                 y3="0.27893343"
                                 z3="1.58145051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34693994"
                                 y3="-0.28037432"
                                 z3="-0.23379889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.93221389"
                                 y3="-0.68563516"
                                 z3="0.14656016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.66844151"
                                 y3="1.06927732"
                                 z3="-0.53838294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.5037972"
                                 y3="-0.34494161"
                                 z3="0.40506093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.30307313"
                                 y3="-1.99375405"
                                 z3="-0.13157205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.95122915"
                                 y3="0.25016507"
                                 z3="0.23872026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.61572416"
                                 y3="-2.36828284"
                                 z3="-0.3203164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.27928297"
                                 y3="-0.0754281"
                                 z3="0.063203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.59940701"
                                 y3="-1.39489915"
                                 z3="-0.21829378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.423022"
                                 y3="-2.26062102"
                                 z3="-0.97528339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.0409829"
                                 y3="-0.03363244"
                                 z3="2.61536822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23054674"
                                 y3="2.37933206"
                                 z3="-1.04737974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3317263"
                                 y3="-0.39701806"
                                 z3="2.23084978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.41064722"
                                 y3="-0.84339482"
                                 z3="-0.20849607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.19241831"
                                 y3="-0.0124014"
                                 z3="1.09494449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56422566"
                                 y3="0.88063527"
                                 z3="-1.21968743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.86369764"
                                 y3="-3.39689301"
                                 z3="-0.54303517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.04430621"
                                 y3="0.68388475"
                                 z3="0.15036554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.63501212"
                                 y3="-1.67095057"
                                 z3="-0.35949113">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 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:2.4602,3.1303,-1.0282;4.5183,-.2372,2.094;5.7223,1.18,.9996;4.3326,.552,-1.3095;-5.3371,-2.9084,-.2415;-6.618,1.5095,.5334;6.6195,-2.8105,-.89;5.1275,-2.0828,-2.259;4.5303,-3.1092,-.4742;3.6176,1.586,1.1612;5.4736,-1.097,-.2892;-2.4025,1.8427,-1.4382;-3.8917,-.8592,1.3216;-1.8193,.6487,.4197;-3.9692,.5504,-.4693;2.2737,1.3288,.9683;-.4608,.9389,.5501;4.5253,.5842,1.0224;1.6049,2.0098,-.0383;1.558,.4763,1.794;.2471,1.8275,-.2552;.2095,.2789,1.5815;4.3469,-.2804,-.2338;-5.9322,-.6856,.1466;-2.6684,1.0693,-.5384;-4.5038,-.3449,.4051;-6.3031,-1.9938,-.1316;-6.9512,.2502,.2387;-7.6157,-2.3683,-.3203;-8.2793,-.0754,.0632;-8.5994,-1.3949,-.2183;5.423,-2.2606,-.9753;2.041,-.0336,2.6154;-.2305,2.3793,-1.0474;-.3317,-.397,2.2308;3.4106,-.8434,-.2085;-2.1924,-.0124,1.0949;-4.5642,.8806,-1.2197;-7.8637,-3.3969,-.543;-9.0443,.6839,.1504;-9.635,-1.671,-.3595;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.460151"
                        y3="3.130337"
                        z3="-1.028161"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.51829"
                        y3="-0.237162"
                        z3="2.093975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.722287"
                        y3="1.179989"
                        z3="0.999608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.332584"
                        y3="0.55197"
                        z3="-1.309517"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.337109"
                        y3="-2.90842"
                        z3="-0.241463"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.61799"
                        y3="1.509476"
                        z3="0.5334"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.619514"
                        y3="-2.810505"
                        z3="-0.889958"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.127506"
                        y3="-2.08281"
                        z3="-2.259035"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.530263"
                        y3="-3.109247"
                        z3="-0.474223"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.617578"
                        y3="1.585952"
                        z3="1.161175"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.473595"
                        y3="-1.097001"
                        z3="-0.289201"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.402464"
                        y3="1.842653"
                        z3="-1.438152"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.89167"
                        y3="-0.859175"
                        z3="1.321602"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.81928"
                        y3="0.648688"
                        z3="0.419698"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.969244"
                        y3="0.550438"
                        z3="-0.469279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.273666"
                        y3="1.328826"
                        z3="0.968292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460833"
                        y3="0.938853"
                        z3="0.550129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.525306"
                        y3="0.584212"
                        z3="1.022449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604944"
                        y3="2.009806"
                        z3="-0.038349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.557999"
                        y3="0.476288"
                        z3="1.794035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.247081"
                        y3="1.827539"
                        z3="-0.255182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.209489"
                        y3="0.278933"
                        z3="1.581451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.34694"
                        y3="-0.280374"
                        z3="-0.233799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.932214"
                        y3="-0.685635"
                        z3="0.14656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.668442"
                        y3="1.069277"
                        z3="-0.538383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.503797"
                        y3="-0.344942"
                        z3="0.405061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.303073"
                        y3="-1.993754"
                        z3="-0.131572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.951229"
                        y3="0.250165"
                        z3="0.23872"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.615724"
                        y3="-2.368283"
                        z3="-0.320316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.279283"
                        y3="-0.075428"
                        z3="0.063203"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.599407"
                        y3="-1.394899"
                        z3="-0.218294"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.423022"
                        y3="-2.260621"
                        z3="-0.975283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.040983"
                        y3="-0.033632"
                        z3="2.615368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.230547"
                        y3="2.379332"
                        z3="-1.04738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.331726"
                        y3="-0.397018"
                        z3="2.23085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.410647"
                        y3="-0.843395"
                        z3="-0.208496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.192418"
                        y3="-0.012401"
                        z3="1.094944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.564226"
                        y3="0.880635"
                        z3="-1.219687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.863698"
                        y3="-3.396893"
                        z3="-0.543035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.044306"
                        y3="0.683885"
                        z3="0.150366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.635012"
                        y3="-1.670951"
                        z3="-0.359491"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:2.4602,3.1303,-1.0282;4.5183,-.2372,2.094;5.7223,1.18,.9996;4.3326,.552,-1.3095;-5.3371,-2.9084,-.2415;-6.618,1.5095,.5334;6.6195,-2.8105,-.89;5.1275,-2.0828,-2.259;4.5303,-3.1092,-.4742;3.6176,1.586,1.1612;5.4736,-1.097,-.2892;-2.4025,1.8427,-1.4382;-3.8917,-.8592,1.3216;-1.8193,.6487,.4197;-3.9692,.5504,-.4693;2.2737,1.3288,.9683;-.4608,.9389,.5501;4.5253,.5842,1.0224;1.6049,2.0098,-.0383;1.558,.4763,1.794;.2471,1.8275,-.2552;.2095,.2789,1.5815;4.3469,-.2804,-.2338;-5.9322,-.6856,.1466;-2.6684,1.0693,-.5384;-4.5038,-.3449,.4051;-6.3031,-1.9938,-.1316;-6.9512,.2502,.2387;-7.6157,-2.3683,-.3203;-8.2793,-.0754,.0632;-8.5994,-1.3949,-.2183;5.423,-2.2606,-.9753;2.041,-.0336,2.6154;-.2305,2.3793,-1.0474;-.3317,-.397,2.2309;3.4106,-.8434,-.2085;-2.1924,-.0124,1.0949;-4.5642,.8806,-1.2197;-7.8637,-3.3969,-.543;-9.0443,.6839,.1504;-9.635,-1.671,-.3595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.7152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.3400</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">-2322.90428996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3441.37564798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5764.27993793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10049.78551874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4285.50558081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04305844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.54072691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.63643695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000009839055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000009839055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000019678111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.034827295516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6970 80.8228 81.1325 81.1663 81.3720 81.5373 81.6540 81.7210 82.0898 82.1656 82.2616 82.4875 82.6994 82.7687 82.8211 82.8939 82.9705 83.1751 83.2306 83.3286 83.4364 83.6716 83.9389 83.9974 84.1351 84.3597 84.5322 84.6612 84.7823 85.1037 85.1383 85.2219 85.2544 85.5054 85.7778 85.9602 86.0865 86.3036 86.3775 86.5487 86.7584 86.8045 87.0154 87.2034 87.3438 87.3485 87.5135 87.6966 87.9040 87.9669 88.0895 88.2184 88.4251 88.5475 88.5588 88.5854 88.7295 89.0033 89.1109 89.2170 89.2577 89.3422 89.6514 89.7802 89.9159 89.9777 90.1146 90.2190 90.2793 90.3564 90.4627 90.6203 90.8142 90.9728 91.1582 91.3673 91.4267 91.5258 91.7938 91.8981 92.1078 92.4301 92.6438 92.9478 92.9904 93.3021 93.3854 93.5807 93.7081 93.9527 94.0030 94.1558 94.2016 94.3575 94.5362 94.6377 94.7906 94.9913 95.1317 95.4213 95.5665 95.7681 95.9856 96.1927 96.2664 96.3159 96.4324 96.5697 96.7970 97.0314 97.0904 97.2439 97.3521 97.4858 97.6587 97.8799 97.9384 98.2146 98.5981 98.7473 98.9022 98.9889 99.2786 99.6352 99.8555 100.0764 100.1203 100.2914 100.4844 100.6872 100.8700 100.9589 101.2552 101.3882 101.4025 101.7834 102.0462 102.0977 102.3473 102.5499 102.7964 103.0182 103.4871 103.7448 103.8451 103.9504 104.1210 104.3095 104.7000 105.0029 105.2014 105.2179 105.4709 105.5508 105.7702 105.8337 105.9125 106.0271 106.1402 106.2871 106.4191 106.4921 106.6141 107.1904 107.2913 107.5073 107.5996 107.7942 107.9130 108.3351 108.5007 108.6899 108.7498 108.7799 109.0459 109.1675 109.4488 109.5934 110.1452 110.3724 110.6102 110.8520 111.0376 111.1897 111.3936 111.5115 111.6092 111.7963 112.0818 112.1492 112.3420 112.3982 112.7146 112.9810 113.0341 113.0818 113.4735 113.6868 113.9145 114.1541 114.4681 114.6541 114.7010 115.0380 115.1349 115.5354 115.7989 115.9810 116.2482 116.3307 116.4706 116.7842 117.0262 117.0574 117.3020 117.4222 117.6970 117.7791 117.9998 118.0512 118.4766 118.5632 118.9713 119.3169 119.5618 119.7281 119.9316 120.5783 120.7746 121.1272 121.3752 121.7802 122.0540 122.2757 122.4483 122.7295 122.9674 123.4037 123.7458 123.9265 124.2595 125.6672 125.8017 125.9107 126.2300 126.4552 127.1235 127.5238 127.8551 128.0407 128.1261 128.5159 129.0056 129.3180 129.5114 129.6411 129.7853 130.1593 130.5762 130.7505 130.7957 131.3012 131.5201 131.5525 131.8086 131.9935 132.3710 132.7569 133.0040 133.3423 133.5539 134.3517 134.6236 134.8745 135.1587 135.5216 135.6009 135.7253 136.0884 136.4420 136.8705 137.7612 138.0627 138.5424 139.4477 139.6763 140.3024 140.5294 140.5484 141.6191 141.9702 141.9854 142.3985 142.9819 143.5816 144.1806 144.4788 144.6291 144.8250 144.9095 145.2346 145.4904 145.6947 146.1545 146.3331 146.7822 147.1120 147.2357 147.8882 148.1675 148.2942 148.9873 149.4273 149.7683 149.9547 150.0466 150.7128 150.7541 151.1749 151.5704 151.7170 152.2080 152.3806 152.7002 153.2200 153.5380 154.0690 154.2532 154.3303 154.9224 155.7503 156.7317 158.0357 158.1742 158.2874 159.1830 159.5497 160.3657 161.1935 161.9893 162.3901 162.4295 162.9263 163.9345 164.2144 164.8343 165.1371 166.5425 166.5804 168.6542 169.5352 169.7332 170.1841 171.0753 172.3130 172.9070 174.1540 175.6067 175.9404 176.2728 176.9465 177.3718 177.5068 178.3763 179.5063 181.7205 182.4623 183.9364 184.0021 184.6344 185.6022 186.4160 186.9583 187.0309 187.6939 187.8568 187.9623 188.0853 188.1414 188.1839 188.2813 188.2866 188.5336 188.5908 188.7718 188.8650 188.9717 189.0471 189.1226 189.1492 189.2794 189.2943 189.4098 189.5429 189.8476 190.0588 190.4485 190.5748 191.7555 192.0448 192.3213 192.3829 192.6763 192.7955 193.2867 194.0995 194.3553 194.6637 194.6786 195.2850 195.4248 195.5534 195.6110 195.8558 196.0905 196.3284 197.0931 197.8256 198.4683 198.5693 199.2123 200.3856 200.6348 200.7186 201.4599 201.9130 202.1208 202.8089 203.4162 203.7890 204.6039 205.0642 205.3864 205.5682 206.2756 206.5210 207.2482 207.4805 208.7307 209.4062 209.9857 210.1637 212.6803 221.9966 223.3621 223.8154 227.8750 227.8973 228.0167 228.1564 228.5648 229.5270 229.7937 230.2156 230.2570 231.2390 232.1448 232.2896 232.4765 233.3936 234.3878 234.8991 235.1249 235.4181 238.8944 240.0945 240.7078 240.8006 241.1993 241.5943 242.7025 243.4195 244.6873 244.8359 244.8947 245.9298 246.3335 246.4934 246.8169 247.3239 247.4452 247.4690 248.2087 248.3220 248.7203 249.0926 249.5750 249.9372 295.2919 298.3459 313.0017 611.5927 615.0457 625.3415 628.1862 629.5998 630.0000 631.1323 631.2845 632.4748 633.8842 634.2396 634.7677 636.0101 643.0948 648.0852 652.3159 654.4232 715.6770 898.8146 905.6450 1197.2090 1198.6736 1206.5052 1211.5397 1553.8890 1554.6642 1559.3409 1560.7607 1562.2722 1563.3167 1563.8313 1566.1863</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">-0.064956 -0.184227 -0.171569 -0.195429 -0.204754 -0.207779 -0.157087 -0.163669 -0.164481 -0.288204 -0.257942 -0.513446 -0.462312 -0.164304 -0.149067 0.084199 0.187085 0.446917 0.070533 -0.090116 -0.193552 -0.205627 0.207457 -0.130134 0.434849 0.407805 0.301261 0.318931 -0.244600 -0.246297 -0.064764 0.579246 0.158493 0.138233 0.147317 0.158277 0.204027 0.199574 0.154603 0.155200 0.170309</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">17.0650 9.1842 9.1716 9.1954 9.2048 9.2078 9.1571 9.1637 9.1645 8.2882 8.2579 8.5134 8.4623 7.1643 7.1491 5.9158 5.8129 5.5531 5.9295 6.0901 6.1936 6.2056 5.7925 6.1301 5.5652 5.5922 5.6987 5.6811 6.2446 6.2463 6.0648 5.4208 0.8415 0.8618 0.8527 0.8417 0.7960 0.8004 0.8454 0.8448 0.8297</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">-0.0650 -0.1842 -0.1716 -0.1954 -0.2048 -0.2078 -0.1571 -0.1637 -0.1645 -0.2882 -0.2579 -0.5134 -0.4623 -0.1643 -0.1491 0.0842 0.1871 0.4469 0.0705 -0.0901 -0.1936 -0.2056 0.2075 -0.1301 0.4348 0.4078 0.3013 0.3189 -0.2446 -0.2463 -0.0648 0.5792 0.1585 0.1382 0.1473 0.1583 0.2040 0.1996 0.1546 0.1552 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2511 1.1158 1.1372 1.0878 1.0935 1.0866 1.1536 1.1418 1.1419 2.0904 2.1186 1.9933 2.0484 3.2583 3.2232 3.8797 3.8898 4.4437 4.0014 3.9700 4.0446 3.9736 4.0506 3.5509 4.2991 4.0654 3.9549 3.9251 3.9574 3.9617 3.8056 4.6359 1.0078 1.0527 1.0057 0.9835 1.0351 1.0037 0.9999 0.9998 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2511 1.1158 1.1372 1.0878 1.0935 1.0866 1.1536 1.1418 1.1419 2.0904 2.1186 1.9933 2.0484 3.2583 3.2232 3.8797 3.8898 4.4437 4.0014 3.9700 4.0446 3.9736 4.0506 3.5509 4.2991 4.0654 3.9549 3.9251 3.9574 3.9617 3.8056 4.6359 1.0078 1.0527 1.0057 0.9835 1.0351 1.0037 0.9999 0.9998 0.9833</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">1.0978 1.0900 1.1454 1.0431 1.0527 1.0374 1.1711 1.1339 1.1337 0.9271 1.1407 0.9809 1.1413 1.8715 1.8669 1.0484 1.2422 0.9167 1.0697 1.1989 0.9328 1.3547 1.3987 1.4321 1.3316 0.9450 1.4488 1.4828 0.9620 0.9276 0.9786 0.9609 0.9016 1.3230 1.3279 1.4637 1.4587 1.3763 0.9824 1.3825 0.9828 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019773528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.924063483964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.44999 42.96021 -4.48978 0.88684 -2.55584 -1.66900 5.36868 -4.95650 0.41218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.80766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.22010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
