<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.104603"
                        y3="-2.465934"
                        z3="-1.613931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.565661"
                        y3="2.313863"
                        z3="0.824866"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.104873"
                        y3="-1.104469"
                        z3="-0.955639"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.038503"
                        y3="-0.211646"
                        z3="1.748059"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.118441"
                        y3="-2.031362"
                        z3="0.621074"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.964711"
                        y3="1.678495"
                        z3="1.183367"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.645433"
                        y3="1.58864"
                        z3="-0.944615"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.554553"
                        y3="1.047336"
                        z3="-0.130008"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.688535"
                        y3="-2.047412"
                        z3="-1.137182"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.180333"
                        y3="2.168234"
                        z3="-0.682643"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.472658"
                        y3="-2.319004"
                        z3="0.557552"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.580098"
                        y3="-0.149333"
                        z3="-0.443816"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.310347"
                        y3="1.493932"
                        z3="1.708363"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.286302"
                        y3="-0.983344"
                        z3="-0.941968"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.961937"
                        y3="0.019634"
                        z3="-0.000562"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.105743"
                        y3="0.561635"
                        z3="0.723899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.824779"
                        y3="-0.47957"
                        z3="0.231778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.344534"
                        y3="-0.707321"
                        z3="0.537413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22242"
                        y3="-0.113424"
                        z3="-0.279455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.572711"
                        y3="0.028502"
                        z3="-0.047908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.239209"
                        y3="0.984578"
                        z3="0.081179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.426944"
                        y3="-1.134847"
                        z3="-0.783537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.606835"
                        y3="0.98573"
                        z3="0.30015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.055525"
                        y3="-1.055218"
                        z3="-0.654176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229842"
                        y3="1.067337"
                        z3="0.412282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.725414"
                        y3="0.735466"
                        z3="0.856364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.281421"
                        y3="-0.076391"
                        z3="-0.055527"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.801197"
                        y3="-0.218294"
                        z3="-0.149448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.92989"
                        y3="1.115446"
                        z3="-0.343367"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.077985"
                        y3="-1.166051"
                        z3="0.266535"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.302216"
                        y3="1.241114"
                        z3="-0.311401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.45279"
                        y3="-1.088517"
                        z3="0.320272"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.055317"
                        y3="0.12623"
                        z3="0.025824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.417754"
                        y3="-0.930089"
                        z3="1.034192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.206909"
                        y3="1.951129"
                        z3="0.846447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.455967"
                        y3="-0.627075"
                        z3="-0.6105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.640074"
                        y3="1.120564"
                        z3="1.378995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.770468"
                        y3="2.186523"
                        z3="-0.548637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.039066"
                        y3="-1.956624"
                        z3="0.588551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.132876"
                        y3="0.205279"
                        z3="0.060444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1046,-2.4659,-1.6139;2.5657,2.3139,.8249;6.1049,-1.1045,-.9556;4.0385,-.2116,1.7481;4.1184,-2.0314,.6211;5.9647,1.6785,1.1834;5.6454,1.5886,-.9446;7.5546,1.0473,-.13;-.6885,-2.0474,-1.1372;-6.1803,2.1682,-.6826;-6.4727,-2.319,.5576;3.5801,-.1493,-.4438;-2.3103,1.4939,1.7084;-4.2863,-.9833,-.942;-1.9619,.0196,-.0006;-4.1057,.5616,.7239;5.8248,-.4796,.2318;4.3445,-.7073,.5374;2.2224,-.1134,-.2795;-.5727,.0285,-.0479;6.2392,.9846,.0812;1.4269,-1.1348,-.7835;1.6068,.9857,.3001;.0555,-1.0552,-.6542;.2298,1.0673,.4123;-2.7254,.7355,.8564;-6.2814,-.0764,-.0555;-4.8012,-.2183,-.1494;-6.9299,1.1154,-.3434;-7.078,-1.1661,.2665;-8.3022,1.2411,-.3114;-8.4528,-1.0885,.3203;-9.0553,.1262,.0258;6.4178,-.9301,1.0342;-.2069,1.9511,.8464;-2.456,-.6271,-.6105;-4.6401,1.1206,1.379;-8.7705,2.1865,-.5486;-9.0391,-1.9566,.5886;-10.1329,.2053,.0604;</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">1698</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3900.4570738151 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">7.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="2.10460274"
                                 y3="-2.465934"
                                 z3="-1.61393111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.56566106"
                                 y3="2.31386296"
                                 z3="0.82486596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.10487343"
                                 y3="-1.10446863"
                                 z3="-0.95563869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.03850312"
                                 y3="-0.21164613"
                                 z3="1.74805926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.11844112"
                                 y3="-2.03136182"
                                 z3="0.62107392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.96471062"
                                 y3="1.67849493"
                                 z3="1.18336721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.64543281"
                                 y3="1.58863968"
                                 z3="-0.94461494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.55455319"
                                 y3="1.04733567"
                                 z3="-0.13000767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.68853451"
                                 y3="-2.04741235"
                                 z3="-1.13718196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.18033334"
                                 y3="2.16823417"
                                 z3="-0.68264319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.47265784"
                                 y3="-2.31900395"
                                 z3="0.55755159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.58009825"
                                 y3="-0.14933348"
                                 z3="-0.44381638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.31034699"
                                 y3="1.49393245"
                                 z3="1.70836339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.28630213"
                                 y3="-0.98334392"
                                 z3="-0.94196848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.96193681"
                                 y3="0.0196344"
                                 z3="-0.00056209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.1057431"
                                 y3="0.56163536"
                                 z3="0.72389916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.82477915"
                                 y3="-0.47957036"
                                 z3="0.23177799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.34453362"
                                 y3="-0.70732116"
                                 z3="0.53741268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22241967"
                                 y3="-0.11342407"
                                 z3="-0.27945509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57271087"
                                 y3="0.02850226"
                                 z3="-0.04790821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.23920915"
                                 y3="0.98457796"
                                 z3="0.08117947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.42694436"
                                 y3="-1.1348474"
                                 z3="-0.78353682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.60683487"
                                 y3="0.98573031"
                                 z3="0.30014997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.05552515"
                                 y3="-1.05521809"
                                 z3="-0.65417602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22984155"
                                 y3="1.06733714"
                                 z3="0.41228237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.72541427"
                                 y3="0.73546624"
                                 z3="0.85636433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.28142053"
                                 y3="-0.07639061"
                                 z3="-0.05552735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.80119727"
                                 y3="-0.21829408"
                                 z3="-0.14944796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.9298902"
                                 y3="1.11544645"
                                 z3="-0.34336695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.07798537"
                                 y3="-1.1660505"
                                 z3="0.26653544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.30221593"
                                 y3="1.24111449"
                                 z3="-0.31140148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.45279001"
                                 y3="-1.08851718"
                                 z3="0.32027194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.05531682"
                                 y3="0.1262302"
                                 z3="0.025824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.41775377"
                                 y3="-0.93008924"
                                 z3="1.03419232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20690904"
                                 y3="1.9511287"
                                 z3="0.84644745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.45596728"
                                 y3="-0.62707456"
                                 z3="-0.61049994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.64007387"
                                 y3="1.12056371"
                                 z3="1.37899526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.77046846"
                                 y3="2.18652313"
                                 z3="-0.54863699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.03906575"
                                 y3="-1.95662411"
                                 z3="0.58855097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.13287638"
                                 y3="0.20527896"
                                 z3="0.06044376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1046,-2.4659,-1.6139;2.5657,2.3139,.8249;6.1049,-1.1045,-.9556;4.0385,-.2116,1.7481;4.1184,-2.0314,.6211;5.9647,1.6785,1.1834;5.6454,1.5886,-.9446;7.5546,1.0473,-.13;-.6885,-2.0474,-1.1372;-6.1803,2.1682,-.6826;-6.4727,-2.319,.5576;3.5801,-.1493,-.4438;-2.3103,1.4939,1.7084;-4.2863,-.9833,-.942;-1.9619,.0196,-.0006;-4.1057,.5616,.7239;5.8248,-.4796,.2318;4.3445,-.7073,.5374;2.2224,-.1134,-.2795;-.5727,.0285,-.0479;6.2392,.9846,.0812;1.4269,-1.1348,-.7835;1.6068,.9857,.3001;.0555,-1.0552,-.6542;.2298,1.0673,.4123;-2.7254,.7355,.8564;-6.2814,-.0764,-.0555;-4.8012,-.2183,-.1494;-6.9299,1.1154,-.3434;-7.078,-1.1661,.2665;-8.3022,1.2411,-.3114;-8.4528,-1.0885,.3203;-9.0553,.1262,.0258;6.4178,-.9301,1.0342;-.2069,1.9511,.8464;-2.456,-.6271,-.6105;-4.6401,1.1206,1.379;-8.7705,2.1865,-.5486;-9.0391,-1.9566,.5886;-10.1329,.2053,.0604;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.104603"
                        y3="-2.465934"
                        z3="-1.613931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.565661"
                        y3="2.313863"
                        z3="0.824866"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.104873"
                        y3="-1.104469"
                        z3="-0.955639"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.038503"
                        y3="-0.211646"
                        z3="1.748059"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.118441"
                        y3="-2.031362"
                        z3="0.621074"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.964711"
                        y3="1.678495"
                        z3="1.183367"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.645433"
                        y3="1.58864"
                        z3="-0.944615"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.554553"
                        y3="1.047336"
                        z3="-0.130008"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.688535"
                        y3="-2.047412"
                        z3="-1.137182"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.180333"
                        y3="2.168234"
                        z3="-0.682643"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.472658"
                        y3="-2.319004"
                        z3="0.557552"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.580098"
                        y3="-0.149333"
                        z3="-0.443816"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.310347"
                        y3="1.493932"
                        z3="1.708363"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.286302"
                        y3="-0.983344"
                        z3="-0.941968"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.961937"
                        y3="0.019634"
                        z3="-0.000562"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.105743"
                        y3="0.561635"
                        z3="0.723899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.824779"
                        y3="-0.47957"
                        z3="0.231778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.344534"
                        y3="-0.707321"
                        z3="0.537413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22242"
                        y3="-0.113424"
                        z3="-0.279455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.572711"
                        y3="0.028502"
                        z3="-0.047908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.239209"
                        y3="0.984578"
                        z3="0.081179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.426944"
                        y3="-1.134847"
                        z3="-0.783537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.606835"
                        y3="0.98573"
                        z3="0.30015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.055525"
                        y3="-1.055218"
                        z3="-0.654176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229842"
                        y3="1.067337"
                        z3="0.412282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.725414"
                        y3="0.735466"
                        z3="0.856364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.281421"
                        y3="-0.076391"
                        z3="-0.055527"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.801197"
                        y3="-0.218294"
                        z3="-0.149448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.92989"
                        y3="1.115446"
                        z3="-0.343367"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.077985"
                        y3="-1.166051"
                        z3="0.266535"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.302216"
                        y3="1.241114"
                        z3="-0.311401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.45279"
                        y3="-1.088517"
                        z3="0.320272"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.055317"
                        y3="0.12623"
                        z3="0.025824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.417754"
                        y3="-0.930089"
                        z3="1.034192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.206909"
                        y3="1.951129"
                        z3="0.846447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.455967"
                        y3="-0.627075"
                        z3="-0.6105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.640074"
                        y3="1.120564"
                        z3="1.378995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.770468"
                        y3="2.186523"
                        z3="-0.548637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.039066"
                        y3="-1.956624"
                        z3="0.588551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.132876"
                        y3="0.205279"
                        z3="0.060444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1046,-2.4659,-1.6139;2.5657,2.3139,.8249;6.1049,-1.1045,-.9556;4.0385,-.2116,1.7481;4.1184,-2.0314,.6211;5.9647,1.6785,1.1834;5.6454,1.5886,-.9446;7.5546,1.0473,-.13;-.6885,-2.0474,-1.1372;-6.1803,2.1682,-.6826;-6.4727,-2.319,.5576;3.5801,-.1493,-.4438;-2.3103,1.4939,1.7084;-4.2863,-.9833,-.942;-1.9619,.0196,-.0006;-4.1057,.5616,.7239;5.8248,-.4796,.2318;4.3445,-.7073,.5374;2.2224,-.1134,-.2795;-.5727,.0285,-.0479;6.2392,.9846,.0812;1.4269,-1.1348,-.7835;1.6068,.9857,.3001;.0555,-1.0552,-.6542;.2298,1.0673,.4123;-2.7254,.7355,.8564;-6.2814,-.0764,-.0555;-4.8012,-.2183,-.1494;-6.9299,1.1154,-.3434;-7.078,-1.1661,.2665;-8.3022,1.2411,-.3114;-8.4528,-1.0885,.3203;-9.0553,.1262,.0258;6.4178,-.9301,1.0342;-.2069,1.9511,.8464;-2.456,-.6271,-.6105;-4.6401,1.1206,1.379;-8.7705,2.1865,-.5486;-9.0391,-1.9566,.5886;-10.1329,.2053,.0604;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.4773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.4285</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">-2806.51508415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3900.45707382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6706.97215797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11638.18164506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4931.20948710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03864778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.18056019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.66547603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000095836523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000095836523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000191673046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.043130219629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.3031 77.6387 77.7323 77.9040 78.1810 78.3796 78.6792 78.8344 79.2270 79.2924 79.4193 79.6199 79.6922 79.7772 79.9434 80.0919 80.1755 80.3420 80.4028 80.4781 80.7224 80.8563 81.0520 81.1054 81.2789 81.4591 81.6966 81.7975 82.1736 82.2677 82.4450 82.5593 82.5740 82.8010 82.9015 83.0217 83.2051 83.3210 83.3828 83.6065 83.7650 83.9992 84.2243 84.3594 84.4840 84.5767 84.8225 84.8659 84.9327 85.0701 85.2560 85.3164 85.3470 85.6657 85.7214 85.8447 86.0452 86.1294 86.3652 86.5486 86.7232 86.8497 87.0365 87.1589 87.2909 87.5125 87.5866 87.6844 87.9229 87.9834 88.0657 88.2184 88.2955 88.5145 88.5910 88.7100 88.7945 88.9165 89.0446 89.1293 89.4077 89.4493 89.5938 89.8051 89.9381 90.1741 90.4174 90.5542 90.6136 90.9003 91.0228 91.1496 91.2960 91.4891 91.7062 91.8100 91.9058 92.0684 92.1911 92.4715 92.6352 92.8966 92.9310 93.1886 93.4102 93.6316 93.7072 93.9043 94.0933 94.3100 94.4183 94.5326 94.7318 94.7805 95.1126 95.1797 95.4242 95.5493 95.6456 95.7177 95.9747 96.0773 96.2758 96.3200 96.5796 96.8499 96.8925 97.0791 97.1544 97.2999 97.3444 97.7203 97.8130 97.9117 98.0852 98.2463 98.3018 98.5704 98.8292 99.0044 99.3662 99.7053 99.7897 100.0184 100.2010 100.5659 100.6199 100.8252 100.9483 101.1817 101.4510 101.5611 101.7371 101.8677 102.1198 102.4319 102.5592 102.7678 102.7842 102.9330 103.5604 103.7999 103.8264 103.9661 104.2179 104.3542 104.4139 104.9940 105.1883 105.2842 105.4450 105.5437 105.7668 105.9404 106.1349 106.2941 106.3300 106.4139 106.5571 107.0521 107.2284 107.4574 107.7178 108.0653 108.3755 108.5191 108.6505 108.8137 109.2272 109.6315 109.6972 109.8836 110.3408 110.4446 110.5072 110.5981 110.8081 110.9263 111.4848 111.6374 111.9993 112.0682 112.3391 112.5300 112.6705 112.9292 112.9977 113.0975 113.4243 113.9072 114.0214 114.0778 114.3742 114.7070 114.7816 114.9439 115.3842 115.4589 115.5037 115.5630 115.9192 116.1985 116.2263 116.5049 116.6326 116.8750 116.9875 117.0593 117.2614 117.3906 117.6646 117.6995 117.8486 118.0444 118.2543 118.4238 118.4801 118.5652 118.6934 119.2624 119.5380 119.9064 120.2044 120.2122 120.9001 121.1096 121.6463 121.8263 122.0876 122.3298 122.6214 123.3293 123.4741 123.5485 124.2549 124.4923 125.1447 125.5379 125.7966 126.0592 126.4019 126.8995 127.2505 127.5156 128.1196 128.5409 128.9026 129.5643 129.5872 129.7532 130.2469 130.5674 130.7805 130.9113 131.2303 131.5593 132.1735 132.5399 132.7146 133.0818 133.2128 133.4536 133.6361 134.2355 134.6013 134.9233 135.1679 135.5287 135.8346 136.4646 136.7906 137.2566 137.2768 139.0251 139.4143 139.5293 139.7690 139.8332 140.4327 140.7448 141.2473 141.8246 142.5220 142.8615 143.5797 144.4678 144.5263 144.6299 144.8500 145.2992 145.4861 146.2773 146.4052 147.0208 147.1804 147.2994 147.4253 148.1910 148.3439 148.8217 149.0714 150.0249 150.3171 150.5219 150.5954 151.0457 151.2271 151.6322 151.8141 152.5117 152.7311 152.8861 153.3867 153.8699 154.3938 154.6046 155.0631 156.3844 156.7382 157.4586 158.1923 158.9627 159.5096 161.0659 161.4476 162.1659 162.3950 163.3198 163.8765 165.7644 166.5409 167.5827 169.4561 170.0640 171.0988 172.0362 172.7472 173.8353 174.8681 175.8212 176.1967 176.7221 177.3385 177.5206 178.1582 180.2126 181.3214 184.0256 184.5977 186.5982 187.0873 187.5284 187.8652 188.0539 188.2623 188.3593 188.4074 188.4728 188.4898 188.5740 188.5962 188.6075 188.6259 188.7730 188.9010 188.9490 189.0122 189.0916 189.1189 189.2112 189.2530 189.3768 189.4828 189.6875 189.8113 189.8464 190.9271 191.6675 191.9736 192.2489 192.3169 192.3497 192.6702 192.7131 193.0387 193.4124 193.6363 194.2647 194.4090 194.5888 194.9195 195.4321 195.5421 195.5858 195.7028 195.9643 196.3585 196.6769 197.8480 198.4283 199.2033 199.2836 199.4641 199.5995 200.1963 200.6127 201.3082 202.3322 202.5856 202.8361 203.1452 203.3049 204.1900 205.0741 205.1033 205.5274 205.5595 205.8992 207.3353 208.3246 209.7666 209.9695 210.0937 210.6219 212.6962 221.7937 222.1657 223.3172 223.3698 223.9985 224.1433 227.4276 227.4586 227.8876 228.0206 228.5145 228.7388 229.0538 229.3748 229.5198 229.7900 230.2494 230.4898 230.6709 231.6907 232.6902 233.1192 233.6252 234.1540 235.1218 235.1286 235.4163 235.6030 238.8507 239.7209 240.7015 240.7224 240.9297 241.1127 241.1979 243.4351 243.9369 244.4342 244.9012 245.3841 245.9223 246.4526 246.7518 246.9900 247.3253 247.3887 247.4361 247.5339 248.0701 248.2022 248.4360 248.7651 249.7833 250.3930 250.7244 294.8625 295.1545 298.2554 299.2839 312.4000 312.9621 608.6275 611.5661 622.9993 623.2205 625.2706 628.4131 629.2582 629.5844 630.4607 631.2567 633.5791 633.9025 634.7409 642.9989 645.2340 647.1699 654.4019 715.5275 718.8386 898.6431 904.4859 1197.0837 1198.4446 1212.1978 1558.6280 1559.3219 1561.9247 1562.2368 1563.1215 1563.6309 1563.8789 1564.7576 1566.8669</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.034102 -0.053054 -0.205846 -0.173676 -0.177277 -0.163427 -0.160665 -0.164942 -0.197326 -0.208047 -0.204363 -0.315000 -0.500642 -0.455842 -0.178736 -0.150229 0.131768 0.438856 0.245998 0.056401 0.459577 -0.035021 -0.006802 0.235711 -0.122846 0.438884 -0.127110 0.407590 0.313000 0.308616 -0.244043 -0.247273 -0.064433 0.140097 0.138598 0.192303 0.202851 0.155574 0.154712 0.170164</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0341 17.0531 9.2058 9.1737 9.1773 9.1634 9.1607 9.1649 9.1973 9.2080 9.2044 8.3150 8.5006 8.4558 7.1787 7.1502 5.8682 5.5611 5.7540 5.9436 5.5404 6.0350 6.0068 5.7643 6.1228 5.5611 6.1271 5.5924 5.6870 5.6914 6.2440 6.2473 6.0644 0.8599 0.8614 0.8077 0.7971 0.8444 0.8453 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0341 -0.0531 -0.2058 -0.1737 -0.1773 -0.1634 -0.1607 -0.1649 -0.1973 -0.2080 -0.2044 -0.3150 -0.5006 -0.4558 -0.1787 -0.1502 0.1318 0.4389 0.2460 0.0564 0.4596 -0.0350 -0.0068 0.2357 -0.1228 0.4389 -0.1271 0.4076 0.3130 0.3086 -0.2440 -0.2473 -0.0644 0.1401 0.1386 0.1923 0.2029 0.1556 0.1547 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2729 1.2614 1.0829 1.1312 1.1319 1.1501 1.1488 1.1476 1.1120 1.0867 1.0943 2.1149 2.0049 2.0552 3.2236 3.2217 3.9663 4.3739 3.7676 3.9005 4.4705 4.0307 4.0920 4.0684 4.0054 4.3009 3.5454 4.0683 3.9275 3.9505 3.9605 3.9591 3.8059 1.0045 1.0373 1.0620 1.0013 0.9995 1.0001 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2729 1.2614 1.0829 1.1312 1.1319 1.1501 1.1488 1.1476 1.1120 1.0867 1.0943 2.1149 2.0049 2.0552 3.2236 3.2217 3.9663 4.3739 3.7676 3.9005 4.4705 4.0307 4.0920 4.0684 4.0054 4.3009 3.5454 4.0683 3.9275 3.9505 3.9605 3.9591 3.8059 1.0045 1.0373 1.0620 1.0013 0.9995 1.0001 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="41">1.1348 1.0996 1.0239 1.1012 1.1062 1.1287 1.1397 1.1341 1.0597 1.0357 1.0545 1.1076 0.8873 1.8908 1.8671 1.0288 1.2274 0.9136 1.0747 1.1950 0.9317 0.9546 0.9708 0.9694 1.3599 1.3619 1.3795 1.3784 1.4167 1.4519 0.9306 0.9044 1.3260 1.3217 1.4603 1.4626 1.3811 0.9828 1.3775 0.9828 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020942823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.536026975570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.02209 48.61947 -3.40262 3.09977 -2.86614 0.23363 3.40579 -2.63615 0.76964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.88712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
