<?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="2.850223"
                        y3="-1.899683"
                        z3="-1.813961"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.768254"
                        y3="2.303077"
                        z3="-0.28251"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.095253"
                        y3="1.040863"
                        z3="-1.433902"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.049196"
                        y3="0.404377"
                        z3="1.161078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.229664"
                        y3="1.137725"
                        z3="-1.312083"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.071049"
                        y3="-2.129721"
                        z3="1.823355"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.45974"
                        y3="-1.986168"
                        z3="1.397459"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.11429"
                        y3="-0.503048"
                        z3="2.186423"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.056642"
                        y3="-0.777156"
                        z3="3.06282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.986162"
                        y3="0.792735"
                        z3="-1.736057"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.813832"
                        y3="0.194885"
                        z3="1.078267"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.125408"
                        y3="2.557238"
                        z3="-0.073416"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.496667"
                        y3="-1.322711"
                        z3="-0.451451"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.460611"
                        y3="0.450281"
                        z3="-0.657848"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.642622"
                        y3="0.900159"
                        z3="0.020396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642488"
                        y3="0.76255"
                        z3="-1.430376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.102251"
                        y3="0.631622"
                        z3="-0.918568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.923076"
                        y3="1.063531"
                        z3="-0.789624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977327"
                        y3="-0.456733"
                        z3="-1.458648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.918002"
                        y3="1.913342"
                        z3="-1.184734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.62297"
                        y3="-0.52664"
                        z3="-1.203406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.557623"
                        y3="1.859866"
                        z3="-0.924934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.997622"
                        y3="0.056282"
                        z3="0.369168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.592563"
                        y3="-0.486865"
                        z3="0.245107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.348907"
                        y3="1.376748"
                        z3="-0.241374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.148168"
                        y3="-0.357658"
                        z3="-0.103273"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.590162"
                        y3="0.245974"
                        z3="-0.384458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.004678"
                        y3="-1.422117"
                        z3="1.186956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.929708"
                        y3="0.074102"
                        z3="-0.106544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.330432"
                        y3="-1.621474"
                        z3="1.506195"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.28885"
                        y3="-0.866161"
                        z3="0.846864"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.380306"
                        y3="-0.767313"
                        z3="1.91931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4062"
                        y3="2.877871"
                        z3="-1.20653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.125288"
                        y3="-1.488508"
                        z3="-1.219488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033693"
                        y3="2.781846"
                        z3="-0.73853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.164386"
                        y3="-0.955422"
                        z3="-0.009571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.808126"
                        y3="-0.502266"
                        z3="-0.729148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.258228"
                        y3="1.624588"
                        z3="0.368066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.674255"
                        y3="0.660463"
                        z3="-0.62776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.605625"
                        y3="-2.351512"
                        z3="2.255321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.334266"
                        y3="-1.013205"
                        z3="1.081225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 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:2.8502,-1.8997,-1.814;4.7683,2.3031,-.2825;6.0953,1.0409,-1.4339;6.0492,.4044,1.1611;-6.2297,1.1377,-1.3121;-5.071,-2.1297,1.8234;3.4597,-1.9862,1.3975;2.1143,-.503,2.1864;4.0566,-.7772,3.0628;3.9862,.7927,-1.7361;3.8138,.1949,1.0783;-2.1254,2.5572,-.0734;-3.4967,-1.3227,-.4515;-1.4606,.4503,-.6578;-3.6426,.9002,.0204;2.6425,.7625,-1.4304;-.1023,.6316,-.9186;4.9231,1.0635,-.7896;1.9773,-.4567,-1.4586;1.918,1.9133,-1.1847;.623,-.5266,-1.2034;.5576,1.8599,-.9249;4.9976,.0563,.3692;-5.5926,-.4869,.2451;-2.3489,1.3767,-.2414;-4.1482,-.3577,-.1033;-6.5902,.246,-.3845;-6.0047,-1.4221,1.187;-7.9297,.0741,-.1065;-7.3304,-1.6215,1.5062;-8.2889,-.8662,.8469;3.3803,-.7673,1.9193;2.4062,2.8779,-1.2065;.1253,-1.4885,-1.2195;.0337,2.7818,-.7385;5.1644,-.9554,-.0096;-1.8081,-.5023,-.7291;-4.2582,1.6246,.3681;-8.6743,.6605,-.6278;-7.6056,-2.3515,2.2553;-9.3343,-1.0132,1.0812;</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">3562.0575115220 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">6.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="2.850223"
                                 y3="-1.89968294"
                                 z3="-1.8139611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.76825354"
                                 y3="2.30307728"
                                 z3="-0.28250953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.09525267"
                                 y3="1.04086326"
                                 z3="-1.43390156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.04919573"
                                 y3="0.40437664"
                                 z3="1.16107789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.22966367"
                                 y3="1.13772505"
                                 z3="-1.31208333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.07104891"
                                 y3="-2.12972123"
                                 z3="1.82335498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.45973958"
                                 y3="-1.98616767"
                                 z3="1.39745917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="2.11428967"
                                 y3="-0.50304775"
                                 z3="2.186423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="4.05664195"
                                 y3="-0.7771558"
                                 z3="3.06281959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.98616225"
                                 y3="0.79273484"
                                 z3="-1.73605737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.81383169"
                                 y3="0.19488533"
                                 z3="1.07826734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.12540844"
                                 y3="2.55723756"
                                 z3="-0.07341616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.49666728"
                                 y3="-1.32271117"
                                 z3="-0.45145065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.46061106"
                                 y3="0.45028142"
                                 z3="-0.65784849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.64262246"
                                 y3="0.9001593"
                                 z3="0.02039602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64248791"
                                 y3="0.76255038"
                                 z3="-1.43037645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.10225079"
                                 y3="0.63162243"
                                 z3="-0.91856761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92307576"
                                 y3="1.06353106"
                                 z3="-0.78962375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97732674"
                                 y3="-0.45673282"
                                 z3="-1.45864754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91800195"
                                 y3="1.91334198"
                                 z3="-1.18473425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62296987"
                                 y3="-0.52664047"
                                 z3="-1.20340647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.55762259"
                                 y3="1.85986569"
                                 z3="-0.92493431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.99762161"
                                 y3="0.05628161"
                                 z3="0.36916783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.59256288"
                                 y3="-0.48686509"
                                 z3="0.24510744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.34890746"
                                 y3="1.37674821"
                                 z3="-0.24137426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.1481677"
                                 y3="-0.35765773"
                                 z3="-0.10327304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.59016157"
                                 y3="0.24597396"
                                 z3="-0.38445753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.00467806"
                                 y3="-1.42211735"
                                 z3="1.18695618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.92970795"
                                 y3="0.07410168"
                                 z3="-0.10654394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.33043152"
                                 y3="-1.62147396"
                                 z3="1.5061945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.28885039"
                                 y3="-0.86616072"
                                 z3="0.84686352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.38030636"
                                 y3="-0.76731258"
                                 z3="1.9193097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.40620004"
                                 y3="2.8778715"
                                 z3="-1.2065295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12528837"
                                 y3="-1.4885083"
                                 z3="-1.21948806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03369289"
                                 y3="2.78184557"
                                 z3="-0.73853008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16438621"
                                 y3="-0.95542237"
                                 z3="-0.00957064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80812636"
                                 y3="-0.50226611"
                                 z3="-0.7291476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25822827"
                                 y3="1.62458819"
                                 z3="0.3680658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.67425508"
                                 y3="0.66046272"
                                 z3="-0.62776015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.6056246"
                                 y3="-2.35151218"
                                 z3="2.25532125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.33426628"
                                 y3="-1.01320491"
                                 z3="1.08122542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 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:2.8502,-1.8997,-1.814;4.7683,2.3031,-.2825;6.0953,1.0409,-1.4339;6.0492,.4044,1.1611;-6.2297,1.1377,-1.3121;-5.071,-2.1297,1.8234;3.4597,-1.9862,1.3975;2.1143,-.503,2.1864;4.0566,-.7772,3.0628;3.9862,.7927,-1.7361;3.8138,.1949,1.0783;-2.1254,2.5572,-.0734;-3.4967,-1.3227,-.4515;-1.4606,.4503,-.6578;-3.6426,.9002,.0204;2.6425,.7626,-1.4304;-.1023,.6316,-.9186;4.9231,1.0635,-.7896;1.9773,-.4567,-1.4586;1.918,1.9133,-1.1847;.623,-.5266,-1.2034;.5576,1.8599,-.9249;4.9976,.0563,.3692;-5.5926,-.4869,.2451;-2.3489,1.3767,-.2414;-4.1482,-.3577,-.1033;-6.5902,.246,-.3845;-6.0047,-1.4221,1.187;-7.9297,.0741,-.1065;-7.3304,-1.6215,1.5062;-8.2889,-.8662,.8469;3.3803,-.7673,1.9193;2.4062,2.8779,-1.2065;.1253,-1.4885,-1.2195;.0337,2.7818,-.7385;5.1644,-.9554,-.0096;-1.8081,-.5023,-.7291;-4.2582,1.6246,.3681;-8.6743,.6605,-.6278;-7.6056,-2.3515,2.2553;-9.3343,-1.0132,1.0812;</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="2.850223"
                        y3="-1.899683"
                        z3="-1.813961"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.768254"
                        y3="2.303077"
                        z3="-0.28251"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.095253"
                        y3="1.040863"
                        z3="-1.433902"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.049196"
                        y3="0.404377"
                        z3="1.161078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.229664"
                        y3="1.137725"
                        z3="-1.312083"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.071049"
                        y3="-2.129721"
                        z3="1.823355"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.45974"
                        y3="-1.986168"
                        z3="1.397459"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.11429"
                        y3="-0.503048"
                        z3="2.186423"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.056642"
                        y3="-0.777156"
                        z3="3.06282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.986162"
                        y3="0.792735"
                        z3="-1.736057"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.813832"
                        y3="0.194885"
                        z3="1.078267"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.125408"
                        y3="2.557238"
                        z3="-0.073416"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.496667"
                        y3="-1.322711"
                        z3="-0.451451"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.460611"
                        y3="0.450281"
                        z3="-0.657848"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.642622"
                        y3="0.900159"
                        z3="0.020396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642488"
                        y3="0.76255"
                        z3="-1.430376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.102251"
                        y3="0.631622"
                        z3="-0.918568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.923076"
                        y3="1.063531"
                        z3="-0.789624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977327"
                        y3="-0.456733"
                        z3="-1.458648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.918002"
                        y3="1.913342"
                        z3="-1.184734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.62297"
                        y3="-0.52664"
                        z3="-1.203406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.557623"
                        y3="1.859866"
                        z3="-0.924934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.997622"
                        y3="0.056282"
                        z3="0.369168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.592563"
                        y3="-0.486865"
                        z3="0.245107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.348907"
                        y3="1.376748"
                        z3="-0.241374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.148168"
                        y3="-0.357658"
                        z3="-0.103273"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.590162"
                        y3="0.245974"
                        z3="-0.384458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.004678"
                        y3="-1.422117"
                        z3="1.186956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.929708"
                        y3="0.074102"
                        z3="-0.106544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.330432"
                        y3="-1.621474"
                        z3="1.506195"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.28885"
                        y3="-0.866161"
                        z3="0.846864"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.380306"
                        y3="-0.767313"
                        z3="1.91931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4062"
                        y3="2.877871"
                        z3="-1.20653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.125288"
                        y3="-1.488508"
                        z3="-1.219488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033693"
                        y3="2.781846"
                        z3="-0.73853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.164386"
                        y3="-0.955422"
                        z3="-0.009571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.808126"
                        y3="-0.502266"
                        z3="-0.729148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.258228"
                        y3="1.624588"
                        z3="0.368066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.674255"
                        y3="0.660463"
                        z3="-0.62776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.605625"
                        y3="-2.351512"
                        z3="2.255321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.334266"
                        y3="-1.013205"
                        z3="1.081225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 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:2.8502,-1.8997,-1.814;4.7683,2.3031,-.2825;6.0953,1.0409,-1.4339;6.0492,.4044,1.1611;-6.2297,1.1377,-1.3121;-5.071,-2.1297,1.8234;3.4597,-1.9862,1.3975;2.1143,-.503,2.1864;4.0566,-.7772,3.0628;3.9862,.7927,-1.7361;3.8138,.1949,1.0783;-2.1254,2.5572,-.0734;-3.4967,-1.3227,-.4515;-1.4606,.4503,-.6578;-3.6426,.9002,.0204;2.6425,.7625,-1.4304;-.1023,.6316,-.9186;4.9231,1.0635,-.7896;1.9773,-.4567,-1.4586;1.918,1.9133,-1.1847;.623,-.5266,-1.2034;.5576,1.8599,-.9249;4.9976,.0563,.3692;-5.5926,-.4869,.2451;-2.3489,1.3767,-.2414;-4.1482,-.3577,-.1033;-6.5902,.246,-.3845;-6.0047,-1.4221,1.187;-7.9297,.0741,-.1065;-7.3304,-1.6215,1.5062;-8.2889,-.8662,.8469;3.3803,-.7673,1.9193;2.4062,2.8779,-1.2065;.1253,-1.4885,-1.2195;.0337,2.7818,-.7385;5.1644,-.9554,-.0096;-1.8081,-.5023,-.7291;-4.2582,1.6246,.3681;-8.6743,.6605,-.6278;-7.6056,-2.3515,2.2553;-9.3343,-1.0132,1.0812;</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">2326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2820.6078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1518.3982</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">-2322.91319213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3562.05751152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5884.97070365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10291.55331817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4406.58261452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.57650151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.66330939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000071846323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000071846323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000143692645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.040029357611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1129"
                            units="nonsi:electronvolt">-2765.5731 -675.9839 -675.9349 -675.8490 -675.5803 -675.4891 -675.3349 -675.2639 -675.2176 -525.7711 -525.2888 -523.5818 -523.0304 -394.1112 -393.7802 -288.3651 -286.4191 -284.5052 -284.0216 -283.7835 -282.7859 -282.7555 -281.9725 -281.8220 -281.5850 -280.7843 -280.4502 -280.2902 -280.2214 -280.1544 -280.1417 -280.0484 -260.8430 -199.6825 -199.4421 -199.4316 -40.1688 -38.8185 -37.4331 -37.3191 -37.2831 -37.2318 -37.2300 -36.8030 -34.0041 -33.4815 -33.0808 -32.4125 -29.5641 -29.0349 -27.9161 -27.4998 -26.3576 -25.4521 -24.8741 -24.3424 -24.1334 -23.6526 -22.8142 -22.2002 -21.6956 -20.9624 -20.7053 -20.6387 -20.3753 -20.3579 -20.1738 -20.1332 -19.5648 -19.0935 -18.9397 -18.8235 -18.6860 -18.4237 -18.0007 -17.8687 -17.5954 -17.2354 -16.7678 -16.5815 -16.4920 -16.3775 -16.3213 -16.2377 -16.1186 -16.0799 -15.9831 -15.8943 -15.8186 -15.4790 -15.3899 -15.3267 -15.2550 -15.2323 -15.1347 -15.0808 -14.9100 -14.7766 -14.6413 -14.6120 -14.5709 -14.4081 -14.0332 -13.9628 -13.7163 -13.7029 -13.3064 -13.2937 -13.1121 -13.0226 -12.9515 -12.7787 -12.5110 -12.0232 -11.5099 -11.2622 -11.1486 -10.8743 -10.6351 -9.8688 -9.5209 -9.5092 -8.6865 0.3644 1.1649 1.2120 1.5703 2.1660 2.8077 3.2962 3.7366 3.9173 4.0574 4.0981 4.2969 4.4795 4.6948 4.8590 4.9826 5.0536 5.2304 5.4502 5.5306 5.6691 5.8308 6.0153 6.0517 6.1431 6.2032 6.3184 6.3980 6.7383 6.8308 7.0341 7.1662 7.3537 7.4336 7.5339 7.5999 7.6671 7.7675 7.8340 8.0311 8.1129 8.2649 8.3165 8.3656 8.4729 8.6129 8.6484 8.7147 8.7995 8.8639 8.9170 9.0859 9.1461 9.3815 9.4905 9.5368 9.6244 9.9134 10.0066 10.0534 10.1049 10.2229 10.3359 10.5528 10.5838 10.8599 10.9113 10.9256 11.1556 11.2592 11.3477 11.4127 11.5206 11.5493 11.5966 11.7446 11.8030 11.8220 11.9335 12.0499 12.2143 12.3007 12.3961 12.5329 12.5833 12.6548 12.9683 13.0239 13.1872 13.2118 13.3245 13.4854 13.4976 13.5851 13.6760 13.8657 14.0160 14.0878 14.0946 14.2037 14.2381 14.6125 14.6649 14.7855 15.0256 15.1755 15.2369 15.4653 15.5838 15.6819 15.7888 15.8982 16.0419 16.2188 16.2477 16.4747 16.5131 16.6997 16.8685 16.9369 17.1147 17.1614 17.5208 17.5631 17.6071 17.6700 17.8611 17.8910 18.0651 18.1192 18.3594 18.4024 18.5383 18.7573 18.8738 18.9079 19.0818 19.3847 19.5325 19.6660 19.7547 19.9803 20.0403 20.1746 20.3683 20.4187 20.5255 20.6383 20.8223 20.9845 21.0905 21.2559 21.3997 21.5941 21.6396 21.6881 21.9110 21.9623 22.1225 22.2771 22.3415 22.4617 22.5800 22.6130 22.7134 22.9056 22.9544 22.9885 23.1364 23.3508 23.4009 23.6043 23.6984 23.9851 24.0737 24.1722 24.3262 24.4325 24.6199 24.6947 24.7878 25.0683 25.1286 25.1698 25.3181 25.4222 25.5320 25.6741 25.7247 25.8750 26.0014 26.1844 26.3339 26.4492 26.5246 26.6620 27.0488 27.1199 27.1536 27.1960 27.4442 27.6619 27.8023 27.9117 28.0404 28.1854 28.2858 28.4799 28.5087 28.6970 28.7621 28.8526 28.9711 29.0662 29.1958 29.2233 29.5719 29.6438 29.7485 30.0079 30.2928 30.5047 30.5915 30.7937 31.0036 31.1875 31.2574 31.3306 31.5541 31.6408 31.8877 31.9981 32.2034 32.2887 32.4847 32.6061 32.8182 33.2082 33.3668 33.5478 33.9692 34.1200 34.3193 34.3937 34.5126 34.7736 34.8221 35.1296 35.3221 35.3977 35.5331 35.6129 35.8961 36.0223 36.1899 36.2911 36.5710 36.7208 37.0375 37.1118 37.2711 37.3786 37.4580 37.6778 37.9455 38.0909 38.2586 38.3031 38.3752 38.9314 39.0901 39.2522 39.3132 39.5657 39.8258 39.8624 40.1343 40.2017 40.3643 40.6157 40.7557 41.0046 41.1174 41.2951 41.3235 41.5493 41.6001 41.8845 42.1925 42.4274 42.4714 42.5008 43.0057 43.2328 43.5779 43.8873 43.9266 44.1321 44.3654 44.5508 44.6179 44.7767 44.8942 45.0093 45.3007 45.5008 45.6809 45.9598 46.4111 46.4827 46.8074 46.9958 47.2391 47.4039 47.5870 47.7268 47.9389 48.0829 48.2349 48.6260 48.6867 48.7859 48.8935 49.0421 49.1754 49.2057 49.4208 49.6610 49.9952 50.1902 50.3900 50.5546 50.8331 51.0738 51.2729 51.4978 51.6900 51.9723 52.3056 52.4416 52.5906 52.8356 53.0021 53.1359 53.4015 53.5304 53.5992 53.7636 53.9867 54.1344 54.4642 54.5601 54.6652 54.7832 55.0589 55.1780 55.6356 55.7350 55.9106 56.1043 56.1743 56.3763 56.6161 56.8183 56.8876 57.2038 57.3796 57.4175 57.5925 57.8239 57.8980 58.2212 58.4043 58.4986 58.5102 58.8476 59.2168 59.5777 59.7262 59.9295 59.9620 60.0586 60.2349 60.2964 60.5635 60.7821 60.8916 61.0272 61.3742 61.5202 61.5575 61.8804 62.0336 62.5885 62.9333 63.0465 63.3461 63.7537 63.8191 64.0134 64.0985 64.2150 64.3207 64.6150 64.7242 64.7648 64.9061 65.0854 65.3152 65.3919 65.5318 65.8056 66.0324 66.0884 66.2550 66.3069 66.5747 66.7855 66.8500 66.9975 67.1343 67.3170 67.4190 67.5446 67.9297 68.0808 68.1860 68.4520 68.7158 68.8603 69.1537 69.7064 69.7972 70.0360 70.3750 70.7004 70.8453 70.9789 71.1043 71.5464 71.9372 72.0022 72.4425 72.7500 72.9185 73.1608 73.2711 73.4282 73.5794 73.9569 74.4380 74.6083 74.8158 75.0670 75.4592 75.5991 75.8138 75.9885 76.0613 76.3206 76.7640 76.8373 76.9577 77.1967 77.5579 77.6559 77.8588 77.9186 78.1164 78.3385 78.7105 78.8739 78.9988 79.2225 79.4826 79.6088 79.6327 79.7377 79.8646 80.0113 80.1023 80.2734 80.5116 80.7252 80.9775 81.0070 81.1109 81.2713 81.5224 81.6083 81.6899 82.0578 82.1396 82.4285 82.5282 82.6574 82.7954 82.9897 83.0860 83.0917 83.1281 83.4544 83.5601 83.6740 83.8768 83.9637 84.1385 84.4700 84.6003 84.6867 84.8122 85.0265 85.1313 85.2424 85.4190 85.5186 85.5716 85.8690 85.9802 86.0900 86.2591 86.4495 86.5979 86.8176 86.8349 87.0553 87.2084 87.2665 87.3971 87.4810 87.7090 87.7843 87.8508 88.0392 88.1140 88.1882 88.5194 88.6120 88.7153 88.7891 88.9935 89.0348 89.0896 89.2892 89.3831 89.5531 89.7762 89.8023 90.2813 90.3299 90.4966 90.5273 90.7511 90.8510 90.8811 91.0577 91.2391 91.6205 91.7370 91.8834 91.9332 92.0552 92.2469 92.6322 92.6647 92.8332 93.0204 93.0561 93.3121 93.4099 93.5451 93.6159 93.7112 94.0264 94.2176 94.3127 94.6366 94.7320 94.7697 94.9199 94.9762 95.0336 95.2417 95.7008 95.7656 95.9083 96.1432 96.2575 96.3142 96.5221 96.7602 96.8670 96.9574 97.0976 97.3339 97.3638 97.4354 97.6911 97.9520 98.0250 98.1057 98.2952 98.6984 98.8695 98.9683 99.2982 99.3231 99.8372 100.1033 100.1661 100.2483 100.5321 100.7910 101.0143 101.2479 101.3476 101.6931 101.7731 102.0274 102.1861 102.3071 102.5658 102.7446 103.1049 103.2358 103.5013 103.5854 103.6359 104.0933 104.2600 104.4310 104.4946 104.9275 105.2187 105.2276 105.3007 105.4618 105.5363 105.6466 105.7364 106.0790 106.1841 106.3226 106.4672 106.7523 106.8218 107.1735 107.2339 107.4376 107.4836 107.6375 108.1173 108.1903 108.3546 108.5954 108.7099 108.8179 109.1377 109.4363 109.5420 109.7552 109.9416 110.4100 110.5602 110.5862 110.9258 111.0052 111.3934 111.4429 111.6234 111.8661 112.0975 112.4312 112.6481 112.6902 112.8696 112.8848 113.1216 113.3113 113.5166 113.7571 113.8710 114.0213 114.3814 114.9611 115.0922 115.2135 115.5209 115.7775 116.0527 116.2613 116.3647 116.5492 116.6703 116.8167 117.0002 117.1671 117.2125 117.4003 117.4730 117.7058 118.0305 118.2240 118.4812 118.5798 118.8045 119.0003 119.2478 119.5046 119.7891 120.0959 120.6507 120.9637 121.1611 121.4360 121.6707 122.1836 122.3848 122.4294 122.8194 123.2917 123.7673 123.9907 124.4830 125.2620 125.5165 125.8476 125.9748 126.2453 126.4053 127.2283 127.6651 128.0592 128.3407 128.8487 129.1712 129.2965 129.5740 129.7691 129.8391 130.1637 130.5057 130.6666 130.9891 131.3491 131.5111 131.7507 132.0253 132.4131 132.6090 132.7712 132.9327 133.5449 133.9186 133.9681 134.3507 134.7843 134.8001 135.0803 135.4548 136.0624 136.2747 136.6105 137.1353 137.6135 137.9023 138.5229 139.2357 139.6111 140.0535 140.3017 140.7639 141.5726 141.7691 142.3132 142.9977 143.1007 143.7006 144.1563 144.3820 144.6270 144.7491 144.9176 145.3561 145.6275 145.8083 146.4173 146.5100 146.6907 147.0988 147.2835 147.5579 148.1411 148.5036 148.9398 149.1276 149.6466 149.7900 150.1644 150.5506 150.7549 150.9363 151.3781 151.7440 152.4029 152.4432 152.6007 153.0585 153.3740 153.7343 154.1105 154.2247 154.7349 155.9463 156.7408 157.8893 158.0335 158.6033 159.3838 159.6130 160.4309 161.1282 161.7424 162.3502 162.4710 163.5795 164.0917 164.1989 164.4910 166.2960 166.6142 167.0333 169.2189 169.9873 170.0479 170.8869 171.3004 172.3608 173.1120 174.0883 175.7444 175.9184 176.4189 177.0709 177.3127 177.4104 178.6125 179.2857 181.4446 182.7607 184.3497 184.6533 184.9300 186.1445 186.4147 186.9464 187.3054 187.9012 187.9980 188.0929 188.0958 188.1360 188.1863 188.2857 188.3938 188.5377 188.7517 188.7990 188.9397 188.9770 189.0822 189.1352 189.2298 189.2739 189.3925 189.4630 189.5254 189.7992 190.2326 190.4035 190.5306 191.8626 192.1518 192.2856 192.4451 192.6621 192.8017 193.2810 193.8646 194.4618 194.6538 194.9381 195.3161 195.5042 195.6340 195.7077 196.0403 196.2972 196.4752 197.2234 198.0679 198.3555 198.6753 199.1834 200.2083 200.6742 200.9067 200.9778 201.6958 202.3870 203.1446 203.5354 203.8165 204.5571 204.9587 205.4739 205.5602 206.4562 206.5479 207.2770 207.5624 209.0621 209.5887 209.9447 210.2489 212.7941 222.6934 223.6024 224.1905 227.8061 227.9476 228.1155 228.2989 228.6830 229.5039 229.9108 230.2560 230.2701 230.3669 232.0699 232.3185 232.4818 232.9675 234.6421 235.0162 235.0516 235.3886 238.9503 240.0305 240.6790 240.9603 241.1920 241.5168 242.8732 243.3553 244.0376 244.7740 244.9797 245.7821 246.5996 246.7965 247.1721 247.3044 247.3288 247.4600 247.7738 248.1320 248.7675 249.3342 249.3978 250.6416 296.1498 298.4129 313.2880 611.5185 615.5612 625.8140 628.7200 629.4479 630.5987 631.1486 631.4419 632.7663 633.4833 633.7027 634.7733 636.4752 643.1943 648.1238 652.3728 654.3577 716.8387 898.8575 905.5249 1197.3295 1198.8150 1207.6194 1211.7925 1554.3625 1558.8887 1559.6952 1561.2729 1561.8138 1562.3861 1563.8175 1566.5405</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">-0.064899 -0.180665 -0.170159 -0.197178 -0.206030 -0.200567 -0.164399 -0.158066 -0.160459 -0.296274 -0.251447 -0.486199 -0.445889 -0.171178 -0.152334 0.117506 0.191693 0.477881 0.050338 -0.082631 -0.183242 -0.219795 0.170699 -0.131584 0.421590 0.401480 0.309557 0.298513 -0.240047 -0.237824 -0.064077 0.591568 0.147891 0.127777 0.159263 0.135386 0.199351 0.192726 0.152892 0.152155 0.166678</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">17.0649 9.1807 9.1702 9.1972 9.2060 9.2006 9.1644 9.1581 9.1605 8.2963 8.2514 8.4862 8.4459 7.1712 7.1523 5.8825 5.8083 5.5221 5.9497 6.0826 6.1832 6.2198 5.8293 6.1316 5.5784 5.5985 5.6904 5.7015 6.2400 6.2378 6.0641 5.4084 0.8521 0.8722 0.8407 0.8646 0.8006 0.8073 0.8471 0.8478 0.8333</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">-0.0649 -0.1807 -0.1702 -0.1972 -0.2060 -0.2006 -0.1644 -0.1581 -0.1605 -0.2963 -0.2514 -0.4862 -0.4459 -0.1712 -0.1523 0.1175 0.1917 0.4779 0.0503 -0.0826 -0.1832 -0.2198 0.1707 -0.1316 0.4216 0.4015 0.3096 0.2985 -0.2400 -0.2378 -0.0641 0.5916 0.1479 0.1278 0.1593 0.1354 0.1994 0.1927 0.1529 0.1522 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2538 1.1224 1.1384 1.0905 1.0890 1.0989 1.1421 1.1526 1.1492 2.0957 2.0953 2.0255 2.0685 3.2517 3.2172 3.8677 3.8644 4.3566 3.9453 4.0070 4.0366 4.0016 4.1143 3.5485 4.3138 4.0783 3.9314 3.9584 3.9601 3.9572 3.8135 4.6148 1.0089 1.0277 1.0283 0.9971 1.0427 1.0091 1.0008 1.0010 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2538 1.1224 1.1384 1.0905 1.0890 1.0989 1.1421 1.1526 1.1492 2.0957 2.0953 2.0255 2.0685 3.2517 3.2172 3.8677 3.8644 4.3566 3.9453 4.0070 4.0366 4.0016 4.1143 3.5485 4.3138 4.0783 3.9314 3.9584 3.9601 3.9572 3.8135 4.6148 1.0089 1.0277 1.0283 0.9971 1.0427 1.0091 1.0008 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">1.0922 1.0881 1.1452 1.0644 1.0377 1.0580 1.1171 1.1605 1.1560 0.9025 1.1275 0.9820 1.1219 1.9054 1.8853 1.0465 1.2337 0.9182 1.0631 1.1963 0.9369 1.3199 1.4456 1.3744 1.3805 0.9206 1.4541 1.4720 0.9657 0.9538 0.9498 0.9954 0.9079 1.3266 1.3181 1.4608 1.4638 1.3835 0.9820 1.3777 0.9823 0.9660</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">-0.021582032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.934774158566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.41367 36.84250 -3.57117 4.59395 -5.31428 -0.72033 -4.47901 4.84213 0.36312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.30589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
