<?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="2.179358"
                        y3="-1.615512"
                        z3="2.077261"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.965465"
                        y3="1.114519"
                        z3="-1.449506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.609642"
                        y3="-0.933461"
                        z3="-0.880982"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.516809"
                        y3="-0.780997"
                        z3="1.063481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.454248"
                        y3="-2.109412"
                        z3="-0.587481"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.851195"
                        y3="2.512861"
                        z3="-0.022814"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.248252"
                        y3="-0.60284"
                        z3="-0.154359"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.784084"
                        y3="1.368741"
                        z3="-0.853147"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.959181"
                        y3="-0.255862"
                        z3="-2.254318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.230863"
                        y3="0.681357"
                        z3="0.609676"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.222418"
                        y3="-0.216504"
                        z3="-0.995087"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.830866"
                        y3="-1.306562"
                        z3="1.923827"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.517942"
                        y3="1.106664"
                        z3="-0.97429"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.29771"
                        y3="0.184468"
                        z3="0.278838"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.508684"
                        y3="-0.392179"
                        z3="0.73941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865476"
                        y3="0.53118"
                        z3="0.485872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.908592"
                        y3="0.246715"
                        z3="0.391371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.014508"
                        y3="0.257896"
                        z3="-0.407427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.235938"
                        y3="-0.502094"
                        z3="1.161639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.102547"
                        y3="1.420184"
                        z3="-0.251369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.140971"
                        y3="-0.650893"
                        z3="1.130699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.270308"
                        y3="1.278631"
                        z3="-0.299786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.457343"
                        y3="0.17413"
                        z3="0.097074"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.593526"
                        y3="0.20694"
                        z3="-0.299086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.146123"
                        y3="-0.547404"
                        z3="1.031271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.111648"
                        y3="0.358094"
                        z3="-0.223608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.217715"
                        y3="-1.015895"
                        z3="-0.507646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.416335"
                        y3="1.325555"
                        z3="-0.241771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.582668"
                        y3="-1.1413"
                        z3="-0.655939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.786216"
                        y3="1.248632"
                        z3="-0.36994"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.360149"
                        y3="0.003983"
                        z3="-0.582462"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.537131"
                        y3="0.076529"
                        z3="-1.048491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.572529"
                        y3="2.243232"
                        z3="-0.772471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.590249"
                        y3="-1.468892"
                        z3="1.668735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.853624"
                        y3="1.985496"
                        z3="-0.876726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.769341"
                        y3="1.130483"
                        z3="0.524916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.720674"
                        y3="0.812164"
                        z3="-0.398849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.100173"
                        y3="-0.937219"
                        z3="1.354066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.025286"
                        y3="-2.112835"
                        z3="-0.829365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.390513"
                        y3="2.143229"
                        z3="-0.305123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.433045"
                        y3="-0.074168"
                        z3="-0.692357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" 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 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:2.1794,-1.6155,2.0773;3.9655,1.1145,-1.4495;3.6096,-.9335,-.881;5.5168,-.781,1.0635;-6.4542,-2.1094,-.5875;-6.8512,2.5129,-.0228;8.2483,-.6028,-.1544;7.7841,1.3687,-.8531;7.9592,-.2559,-2.2543;3.2309,.6814,.6097;6.2224,-.2165,-.9951;-2.8309,-1.3066,1.9238;-4.5179,1.1067,-.9743;-2.2977,.1845,.2788;-4.5087,-.3922,.7394;1.8655,.5312,.4859;-.9086,.2467,.3914;4.0145,.2579,-.4074;1.2359,-.5021,1.1616;1.1025,1.4202,-.2514;-.141,-.6509,1.1307;-.2703,1.2786,-.2998;5.4573,.1741,.0971;-6.5935,.2069,-.2991;-3.1461,-.5474,1.0313;-5.1116,.3581,-.2236;-7.2177,-1.0159,-.5076;-7.4163,1.3256,-.2418;-8.5827,-1.1413,-.6559;-8.7862,1.2486,-.3699;-9.3601,.004,-.5825;7.5371,.0765,-1.0485;1.5725,2.2432,-.7725;-.5902,-1.4689,1.6687;-.8536,1.9855,-.8767;5.7693,1.1305,.5249;-2.7207,.8122,-.3988;-5.1002,-.9372,1.3541;-9.0253,-2.1128,-.8294;-9.3905,2.1432,-.3051;-10.433,-.0742,-.6924;</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">3368.9307583773 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">6.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="2.17935755"
                                 y3="-1.61551233"
                                 z3="2.07726056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.96546544"
                                 y3="1.11451918"
                                 z3="-1.44950598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.60964207"
                                 y3="-0.93346127"
                                 z3="-0.88098178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.5168091"
                                 y3="-0.78099702"
                                 z3="1.0634808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.45424818"
                                 y3="-2.10941219"
                                 z3="-0.58748119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.85119539"
                                 y3="2.51286087"
                                 z3="-0.02281444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.24825232"
                                 y3="-0.6028399"
                                 z3="-0.15435855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.78408354"
                                 y3="1.3687414"
                                 z3="-0.85314651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.95918103"
                                 y3="-0.25586228"
                                 z3="-2.25431781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.23086344"
                                 y3="0.68135675"
                                 z3="0.60967556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.22241772"
                                 y3="-0.21650442"
                                 z3="-0.9950868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.83086588"
                                 y3="-1.30656235"
                                 z3="1.9238273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.51794154"
                                 y3="1.10666364"
                                 z3="-0.97428992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.29771048"
                                 y3="0.18446803"
                                 z3="0.27883841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.50868398"
                                 y3="-0.39217892"
                                 z3="0.73940972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86547613"
                                 y3="0.53118002"
                                 z3="0.4858717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90859169"
                                 y3="0.24671457"
                                 z3="0.39137135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.01450774"
                                 y3="0.25789565"
                                 z3="-0.40742738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23593753"
                                 y3="-0.50209407"
                                 z3="1.16163872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10254699"
                                 y3="1.42018373"
                                 z3="-0.25136889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.14097104"
                                 y3="-0.65089291"
                                 z3="1.13069889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2703079"
                                 y3="1.27863141"
                                 z3="-0.29978617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.45734286"
                                 y3="0.17412954"
                                 z3="0.09707409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.5935262"
                                 y3="0.20693955"
                                 z3="-0.29908604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.14612261"
                                 y3="-0.54740408"
                                 z3="1.0312714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11164841"
                                 y3="0.35809403"
                                 z3="-0.22360756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.2177147"
                                 y3="-1.01589497"
                                 z3="-0.50764566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.41633533"
                                 y3="1.32555482"
                                 z3="-0.24177132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.58266822"
                                 y3="-1.14129953"
                                 z3="-0.65593903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.7862158"
                                 y3="1.24863247"
                                 z3="-0.36993976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.36014935"
                                 y3="0.00398294"
                                 z3="-0.58246173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.53713127"
                                 y3="0.07652877"
                                 z3="-1.04849076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.57252885"
                                 y3="2.24323199"
                                 z3="-0.77247071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.59024879"
                                 y3="-1.46889172"
                                 z3="1.66873523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8536244"
                                 y3="1.98549636"
                                 z3="-0.87672581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.76934111"
                                 y3="1.13048331"
                                 z3="0.52491646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72067372"
                                 y3="0.81216421"
                                 z3="-0.39884913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10017337"
                                 y3="-0.93721936"
                                 z3="1.35406575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.02528593"
                                 y3="-2.11283476"
                                 z3="-0.82936517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.39051276"
                                 y3="2.14322893"
                                 z3="-0.3051227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.43304539"
                                 y3="-0.07416754"
                                 z3="-0.69235716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a27" 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 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:2.1794,-1.6155,2.0773;3.9655,1.1145,-1.4495;3.6096,-.9335,-.881;5.5168,-.781,1.0635;-6.4542,-2.1094,-.5875;-6.8512,2.5129,-.0228;8.2483,-.6028,-.1544;7.7841,1.3687,-.8531;7.9592,-.2559,-2.2543;3.2309,.6814,.6097;6.2224,-.2165,-.9951;-2.8309,-1.3066,1.9238;-4.5179,1.1067,-.9743;-2.2977,.1845,.2788;-4.5087,-.3922,.7394;1.8655,.5312,.4859;-.9086,.2467,.3914;4.0145,.2579,-.4074;1.2359,-.5021,1.1616;1.1025,1.4202,-.2514;-.141,-.6509,1.1307;-.2703,1.2786,-.2998;5.4573,.1741,.0971;-6.5935,.2069,-.2991;-3.1461,-.5474,1.0313;-5.1116,.3581,-.2236;-7.2177,-1.0159,-.5076;-7.4163,1.3256,-.2418;-8.5827,-1.1413,-.6559;-8.7862,1.2486,-.3699;-9.3601,.004,-.5825;7.5371,.0765,-1.0485;1.5725,2.2432,-.7725;-.5902,-1.4689,1.6687;-.8536,1.9855,-.8767;5.7693,1.1305,.5249;-2.7207,.8122,-.3988;-5.1002,-.9372,1.3541;-9.0253,-2.1128,-.8294;-9.3905,2.1432,-.3051;-10.433,-.0742,-.6924;</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="2.179358"
                        y3="-1.615512"
                        z3="2.077261"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.965465"
                        y3="1.114519"
                        z3="-1.449506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.609642"
                        y3="-0.933461"
                        z3="-0.880982"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.516809"
                        y3="-0.780997"
                        z3="1.063481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.454248"
                        y3="-2.109412"
                        z3="-0.587481"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.851195"
                        y3="2.512861"
                        z3="-0.022814"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.248252"
                        y3="-0.60284"
                        z3="-0.154359"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.784084"
                        y3="1.368741"
                        z3="-0.853147"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.959181"
                        y3="-0.255862"
                        z3="-2.254318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.230863"
                        y3="0.681357"
                        z3="0.609676"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.222418"
                        y3="-0.216504"
                        z3="-0.995087"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.830866"
                        y3="-1.306562"
                        z3="1.923827"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.517942"
                        y3="1.106664"
                        z3="-0.97429"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.29771"
                        y3="0.184468"
                        z3="0.278838"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.508684"
                        y3="-0.392179"
                        z3="0.73941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865476"
                        y3="0.53118"
                        z3="0.485872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.908592"
                        y3="0.246715"
                        z3="0.391371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.014508"
                        y3="0.257896"
                        z3="-0.407427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.235938"
                        y3="-0.502094"
                        z3="1.161639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.102547"
                        y3="1.420184"
                        z3="-0.251369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.140971"
                        y3="-0.650893"
                        z3="1.130699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.270308"
                        y3="1.278631"
                        z3="-0.299786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.457343"
                        y3="0.17413"
                        z3="0.097074"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.593526"
                        y3="0.20694"
                        z3="-0.299086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.146123"
                        y3="-0.547404"
                        z3="1.031271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.111648"
                        y3="0.358094"
                        z3="-0.223608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.217715"
                        y3="-1.015895"
                        z3="-0.507646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.416335"
                        y3="1.325555"
                        z3="-0.241771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.582668"
                        y3="-1.1413"
                        z3="-0.655939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.786216"
                        y3="1.248632"
                        z3="-0.36994"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.360149"
                        y3="0.003983"
                        z3="-0.582462"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.537131"
                        y3="0.076529"
                        z3="-1.048491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.572529"
                        y3="2.243232"
                        z3="-0.772471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.590249"
                        y3="-1.468892"
                        z3="1.668735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.853624"
                        y3="1.985496"
                        z3="-0.876726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.769341"
                        y3="1.130483"
                        z3="0.524916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.720674"
                        y3="0.812164"
                        z3="-0.398849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.100173"
                        y3="-0.937219"
                        z3="1.354066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.025286"
                        y3="-2.112835"
                        z3="-0.829365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.390513"
                        y3="2.143229"
                        z3="-0.305123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.433045"
                        y3="-0.074168"
                        z3="-0.692357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" 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 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:2.1794,-1.6155,2.0773;3.9655,1.1145,-1.4495;3.6096,-.9335,-.881;5.5168,-.781,1.0635;-6.4542,-2.1094,-.5875;-6.8512,2.5129,-.0228;8.2483,-.6028,-.1544;7.7841,1.3687,-.8531;7.9592,-.2559,-2.2543;3.2309,.6814,.6097;6.2224,-.2165,-.9951;-2.8309,-1.3066,1.9238;-4.5179,1.1067,-.9743;-2.2977,.1845,.2788;-4.5087,-.3922,.7394;1.8655,.5312,.4859;-.9086,.2467,.3914;4.0145,.2579,-.4074;1.2359,-.5021,1.1616;1.1025,1.4202,-.2514;-.141,-.6509,1.1307;-.2703,1.2786,-.2998;5.4573,.1741,.0971;-6.5935,.2069,-.2991;-3.1461,-.5474,1.0313;-5.1116,.3581,-.2236;-7.2177,-1.0159,-.5076;-7.4163,1.3256,-.2418;-8.5827,-1.1413,-.6559;-8.7862,1.2486,-.3699;-9.3601,.004,-.5825;7.5371,.0765,-1.0485;1.5725,2.2432,-.7725;-.5902,-1.4689,1.6687;-.8536,1.9855,-.8767;5.7693,1.1305,.5249;-2.7207,.8122,-.3988;-5.1002,-.9372,1.3541;-9.0253,-2.1128,-.8294;-9.3905,2.1432,-.3051;-10.433,-.0742,-.6924;</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">2336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2837.9906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.2964</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">-2322.91853801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3368.93075838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5691.84929639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9905.83563652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4213.98634013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03550244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.59124065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67270264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000055182255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000055182255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000110364509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.039301904588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6100 80.7700 80.9522 81.0317 81.1495 81.2013 81.5892 81.6809 82.0582 82.1462 82.2782 82.4945 82.6090 82.7202 82.9018 82.9311 83.0224 83.0623 83.2577 83.4318 83.5148 83.6316 83.7238 83.9754 84.1847 84.2878 84.4347 84.5065 84.6523 84.8589 84.9115 85.0661 85.1589 85.4431 85.7753 85.8905 85.9934 86.3204 86.4172 86.4835 86.6616 86.7107 86.8421 87.1093 87.3005 87.3328 87.4988 87.7059 87.7552 87.7899 87.9859 88.1094 88.1755 88.3606 88.4651 88.5189 88.6473 88.9566 89.0621 89.1509 89.2174 89.3838 89.5717 89.6270 89.7666 89.9343 90.0052 90.2754 90.3426 90.4536 90.6061 90.6746 90.8660 90.9960 91.1305 91.1755 91.3456 91.5860 91.6988 91.7604 92.0111 92.3369 92.5965 92.6986 93.0434 93.2042 93.3104 93.4825 93.5632 93.6502 93.7623 93.9812 94.1640 94.3116 94.4471 94.6676 94.7333 95.0235 95.1668 95.2516 95.6601 95.8093 95.9490 96.1248 96.2566 96.3071 96.4769 96.7091 96.8593 96.9619 97.0911 97.2804 97.3248 97.4593 97.6723 97.7623 97.8929 97.9872 98.1768 98.7687 98.8986 99.0694 99.3077 99.4090 99.8418 100.0077 100.1168 100.2338 100.4148 100.5341 100.7149 101.0475 101.2210 101.2635 101.5754 101.8033 101.9482 102.1447 102.4298 102.6249 102.7940 102.8630 103.3741 103.5507 103.8684 104.0320 104.1570 104.2567 104.5316 104.7674 105.1241 105.2921 105.3446 105.4115 105.5818 105.6039 105.8048 105.8960 106.0791 106.2674 106.3351 106.4331 106.5988 106.8625 107.3200 107.4540 107.5426 107.8091 107.9340 108.2140 108.4414 108.5538 108.6347 108.7929 108.8668 109.0187 109.5292 109.6247 109.7913 110.3196 110.5062 110.7292 110.8513 111.0076 111.2279 111.5897 111.6321 111.7653 112.0013 112.1781 112.3756 112.5551 112.7015 112.9127 113.1403 113.4380 113.6623 113.7846 113.9635 114.0353 114.2574 114.6215 114.7290 115.0236 115.3278 115.4803 115.7402 115.9584 116.0793 116.3598 116.4230 116.6556 116.9274 117.2126 117.3544 117.4129 117.6321 117.7607 117.8265 117.9833 118.3553 118.6539 118.8835 119.2129 119.4762 119.6990 119.8499 120.0035 120.3725 120.9007 120.9791 121.3454 121.5549 121.7393 122.1247 122.4301 122.5849 123.2229 123.6230 123.6843 123.9365 125.2926 125.6683 125.7893 126.1161 126.2632 126.3601 127.1916 127.7937 128.0031 128.2978 128.6630 128.8039 129.1395 129.4600 129.6419 129.7252 130.0765 130.3870 130.6276 130.7056 131.0581 131.2625 131.3661 131.9018 131.9951 132.3131 132.5570 132.7684 133.4708 133.6919 134.4137 134.7034 134.9903 135.0590 135.1719 135.4787 135.5149 135.7390 136.4185 136.8608 137.0246 137.4763 138.5672 139.3355 139.9508 140.1803 140.4332 140.7917 141.5485 141.6750 142.0804 142.6423 143.3141 143.4564 143.7170 144.1265 144.4926 144.7761 144.8346 145.2923 145.4621 146.0449 146.2614 146.4803 146.7658 147.1580 147.2644 147.6222 148.1254 148.3584 149.3282 149.5703 149.8103 149.9229 150.2243 150.6422 151.0146 151.3009 151.6354 152.0215 152.3097 152.4690 152.8013 152.8622 153.4758 153.6342 154.1428 154.4894 154.8137 155.5021 156.7451 157.9242 158.0942 158.2671 158.9954 159.3239 160.1614 161.5112 161.9406 162.3745 163.0587 163.2914 163.7943 164.0508 164.7416 164.9370 166.4078 167.6030 168.5699 169.7913 170.0547 171.0029 171.2946 171.9711 173.7588 174.3982 175.3012 175.8709 176.7213 177.0806 177.3777 177.4377 178.4524 179.2050 181.5561 182.2207 183.7289 184.0047 184.5853 185.5850 186.2038 186.5107 186.9897 187.8701 187.9885 188.0858 188.1149 188.1366 188.2061 188.2679 188.3328 188.5205 188.7366 188.8307 188.9375 189.0430 189.1124 189.1595 189.2162 189.2610 189.4117 189.4463 189.5571 189.7258 189.8069 190.3699 191.1557 192.0400 192.2939 192.3235 192.6658 192.7652 192.9518 193.3576 193.5265 194.1131 194.4734 194.8068 195.2812 195.5145 195.5298 195.5506 195.6313 196.0981 196.3326 197.0577 197.9788 198.5024 198.7935 199.1906 199.8726 200.3513 200.6637 201.1644 202.0751 202.3382 202.7891 203.3868 203.8212 204.5975 204.9542 205.4019 205.5769 206.5410 206.7313 207.0267 207.4039 208.4134 209.4752 209.9673 210.2549 212.7913 222.0747 223.6760 224.0455 227.8642 227.9539 227.9767 228.1840 228.7837 229.5061 229.8969 230.2739 230.4456 231.2279 232.0035 232.2456 232.4287 233.4060 234.2773 234.8575 235.0428 235.3991 238.8525 240.0247 240.6863 240.7997 241.1979 241.5840 243.0345 243.7019 244.4058 244.6550 244.8134 246.0134 246.2911 246.4090 246.6382 247.3099 247.4045 247.4703 248.1342 248.2101 248.7745 249.1548 249.4064 249.8994 295.1353 298.3392 312.9058 611.5337 614.4305 624.6401 628.2645 629.4770 630.2875 631.1448 631.5180 632.6329 633.5353 634.0577 634.7988 635.8850 643.1363 647.9177 652.2403 654.3632 715.6800 898.8114 905.3592 1197.3001 1198.7004 1206.4218 1212.3207 1553.6910 1554.7098 1558.9876 1560.2396 1562.1906 1562.3827 1563.8322 1565.2858</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">-0.063498 -0.186427 -0.178696 -0.194691 -0.205971 -0.200696 -0.163533 -0.166340 -0.157117 -0.314328 -0.251603 -0.487024 -0.446147 -0.173238 -0.153884 0.147071 0.189766 0.470780 0.059815 -0.111854 -0.186794 -0.220870 0.222017 -0.128643 0.422411 0.401963 0.304024 0.301648 -0.239421 -0.239597 -0.063611 0.578684 0.152954 0.138402 0.143563 0.134109 0.200569 0.193597 0.153630 0.152163 0.166817</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">17.0635 9.1864 9.1787 9.1947 9.2060 9.2007 9.1635 9.1663 9.1571 8.3143 8.2516 8.4870 8.4461 7.1732 7.1539 5.8529 5.8102 5.5292 5.9402 6.1119 6.1868 6.2209 5.7780 6.1286 5.5776 5.5980 5.6960 5.6984 6.2394 6.2396 6.0636 5.4213 0.8470 0.8616 0.8564 0.8659 0.7994 0.8064 0.8464 0.8478 0.8332</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">-0.0635 -0.1864 -0.1787 -0.1947 -0.2060 -0.2007 -0.1635 -0.1663 -0.1571 -0.3143 -0.2516 -0.4870 -0.4461 -0.1732 -0.1539 0.1471 0.1898 0.4708 0.0598 -0.1119 -0.1868 -0.2209 0.2220 -0.1286 0.4224 0.4020 0.3040 0.3016 -0.2394 -0.2396 -0.0636 0.5787 0.1530 0.1384 0.1436 0.1341 0.2006 0.1936 0.1536 0.1522 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2555 1.1211 1.1251 1.0891 1.0891 1.0987 1.1413 1.1393 1.1535 2.1056 2.1232 2.0233 2.0669 3.2459 3.2162 3.8342 3.8638 4.3237 4.0288 4.0255 4.0359 3.9975 4.0952 3.5457 4.3142 4.0808 3.9353 3.9570 3.9602 3.9563 3.8125 4.6365 1.0038 1.0495 1.0069 0.9976 1.0399 1.0085 1.0003 1.0010 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2555 1.1211 1.1251 1.0891 1.0891 1.0987 1.1413 1.1393 1.1535 2.1056 2.1232 2.0233 2.0669 3.2459 3.2162 3.8342 3.8638 4.3237 4.0288 4.0255 4.0359 3.9975 4.0952 3.5457 4.3142 4.0808 3.9353 3.9570 3.9602 3.9563 3.8125 4.6365 1.0038 1.0495 1.0069 0.9976 1.0399 1.0085 1.0003 1.0010 0.9848</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">1.1018 1.1026 1.0850 1.0725 1.0371 1.0592 1.1398 1.1263 1.1716 0.8859 1.1155 0.9892 1.1437 1.9036 1.8848 1.0381 1.2343 0.9181 1.0639 1.1957 0.9368 1.3761 1.4137 1.4209 1.3379 0.9469 1.4457 1.4860 0.9648 0.9284 0.9777 0.9810 0.9097 1.3263 1.3174 1.4619 1.4637 1.3836 0.9814 1.3768 0.9825 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">-0.018906581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.937444588886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.83187 50.11006 -3.72181 5.36863 -4.07831 1.29032 1.67650 -2.05058 -0.37408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
