<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.709452"
                        y3="-2.707719"
                        z3="-0.500475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.641734"
                        y3="2.45903"
                        z3="0.17367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.195414"
                        y3="-1.347749"
                        z3="0.23057"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.244624"
                        y3="1.254672"
                        z3="1.556904"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.096278"
                        y3="-0.87345"
                        z3="1.771579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.083276"
                        y3="0.473949"
                        z3="-1.680911"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.835207"
                        y3="0.820342"
                        z3="-0.491998"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.130992"
                        y3="2.120486"
                        z3="-0.288838"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.082361"
                        y3="1.478722"
                        z3="1.879278"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.183885"
                        y3="-1.179159"
                        z3="-1.964112"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.772021"
                        y3="0.019885"
                        z3="-0.243763"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.259317"
                        y3="-2.477276"
                        z3="-0.177401"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.998454"
                        y3="1.257082"
                        z3="-0.049107"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.78128"
                        y3="-0.240036"
                        z3="-0.083888"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.969138"
                        y3="-1.019359"
                        z3="-0.068296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.971384"
                        y3="-0.05547"
                        z3="0.630375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.476001"
                        y3="0.09148"
                        z3="0.914325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400577"
                        y3="-0.056421"
                        z3="-0.163782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.393684"
                        y3="-0.234399"
                        z3="-0.116491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.50251"
                        y3="0.855227"
                        z3="-0.477539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.770355"
                        y3="-1.28345"
                        z3="-0.286925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.641824"
                        y3="1.089059"
                        z3="-0.026861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.265005"
                        y3="0.997485"
                        z3="-0.002554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.390578"
                        y3="-1.376744"
                        z3="-0.270013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601734"
                        y3="-1.31399"
                        z3="-0.116936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.07655"
                        y3="0.141984"
                        z3="-0.037813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.589686"
                        y3="0.192658"
                        z3="-0.06078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.778304"
                        y3="0.840381"
                        z3="0.938005"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.830052"
                        y3="-0.518882"
                        z3="-0.998961"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.154711"
                        y3="0.873828"
                        z3="0.982483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.20848"
                        y3="-0.497994"
                        z3="-1.007083"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.861735"
                        y3="0.201607"
                        z3="-0.003793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.523923"
                        y3="0.146146"
                        z3="1.552888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.122965"
                        y3="2.055254"
                        z3="0.037158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.067306"
                        y3="-2.345859"
                        z3="-0.37339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.251256"
                        y3="0.661436"
                        z3="-0.029414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.548682"
                        y3="-1.849494"
                        z3="-0.041967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.661455"
                        y3="1.414673"
                        z3="1.769809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757331"
                        y3="-1.014055"
                        z3="-1.782702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.942378"
                        y3="0.224769"
                        z3="0.009985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7095,-2.7077,-.5005;-.6417,2.459,.1737;6.1954,-1.3477,.2306;4.2446,1.2547,1.5569;4.0963,-.8734,1.7716;6.0833,.4739,-1.6809;7.8352,.8203,-.492;6.131,2.1205,-.2888;-6.0824,1.4787,1.8793;-6.1839,-1.1792,-1.9641;3.772,.0199,-.2438;-2.2593,-2.4773,-.1774;-3.9985,1.2571,-.0491;-1.7813,-.24,-.0839;-3.9691,-1.0194,-.0683;5.9714,-.0555,.6304;4.476,.0915,.9143;2.4006,-.0564,-.1638;-.3937,-.2344,-.1165;6.5025,.8552,-.4775;1.7704,-1.2834,-.2869;1.6418,1.0891,-.0269;.265,.9975,-.0026;.3906,-1.3767,-.27;-2.6017,-1.314,-.1169;-6.0766,.142,-.0378;-4.5897,.1927,-.0608;-6.7783,.8404,.938;-6.8301,-.5189,-.999;-8.1547,.8738,.9825;-8.2085,-.498,-1.0071;-8.8617,.2016,-.0038;6.5239,.1461,1.5529;2.123,2.0553,.0372;-.0673,-2.3459,-.3734;-2.2513,.6614,-.0294;-4.5487,-1.8495,-.042;-8.6615,1.4147,1.7698;-8.7573,-1.0141,-1.7827;-9.9424,.2248,.01;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3650.0983684457 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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="2.70945162"
                                 y3="-2.70771908"
                                 z3="-0.50047492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.64173401"
                                 y3="2.45903005"
                                 z3="0.17367016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.19541438"
                                 y3="-1.3477488"
                                 z3="0.23056953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.2446236"
                                 y3="1.25467227"
                                 z3="1.55690383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.09627787"
                                 y3="-0.87344987"
                                 z3="1.77157927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.08327644"
                                 y3="0.47394931"
                                 z3="-1.68091145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.83520655"
                                 y3="0.82034191"
                                 z3="-0.49199752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.13099211"
                                 y3="2.12048606"
                                 z3="-0.28883843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.08236052"
                                 y3="1.47872168"
                                 z3="1.87927777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.18388519"
                                 y3="-1.17915937"
                                 z3="-1.96411152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.77202077"
                                 y3="0.01988491"
                                 z3="-0.24376345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.25931737"
                                 y3="-2.47727618"
                                 z3="-0.17740141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.99845393"
                                 y3="1.25708216"
                                 z3="-0.04910722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.78127955"
                                 y3="-0.2400357"
                                 z3="-0.08388771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.96913789"
                                 y3="-1.01935927"
                                 z3="-0.06829617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.97138411"
                                 y3="-0.05546966"
                                 z3="0.63037531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47600135"
                                 y3="0.09148019"
                                 z3="0.91432476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40057715"
                                 y3="-0.05642091"
                                 z3="-0.16378204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39368431"
                                 y3="-0.234399"
                                 z3="-0.11649053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.50250992"
                                 y3="0.85522699"
                                 z3="-0.47753858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.77035454"
                                 y3="-1.28345038"
                                 z3="-0.28692478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64182358"
                                 y3="1.08905935"
                                 z3="-0.02686101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26500458"
                                 y3="0.99748469"
                                 z3="-0.00255368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39057799"
                                 y3="-1.37674357"
                                 z3="-0.27001327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60173416"
                                 y3="-1.31399016"
                                 z3="-0.11693615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.07654997"
                                 y3="0.14198402"
                                 z3="-0.03781261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.58968636"
                                 y3="0.19265819"
                                 z3="-0.06078034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.77830388"
                                 y3="0.84038114"
                                 z3="0.93800498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.83005223"
                                 y3="-0.51888221"
                                 z3="-0.99896141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.15471112"
                                 y3="0.87382779"
                                 z3="0.98248303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.20847971"
                                 y3="-0.49799383"
                                 z3="-1.007083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.86173527"
                                 y3="0.20160717"
                                 z3="-0.00379313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.52392327"
                                 y3="0.14614649"
                                 z3="1.552888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12296475"
                                 y3="2.05525368"
                                 z3="0.0371577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06730638"
                                 y3="-2.34585903"
                                 z3="-0.37338977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.25125619"
                                 y3="0.66143648"
                                 z3="-0.02941392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54868217"
                                 y3="-1.84949427"
                                 z3="-0.0419668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.66145528"
                                 y3="1.41467257"
                                 z3="1.7698091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.75733097"
                                 y3="-1.01405528"
                                 z3="-1.7827019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.94237798"
                                 y3="0.2247694"
                                 z3="0.00998513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7095,-2.7077,-.5005;-.6417,2.459,.1737;6.1954,-1.3477,.2306;4.2446,1.2547,1.5569;4.0963,-.8734,1.7716;6.0833,.4739,-1.6809;7.8352,.8203,-.492;6.131,2.1205,-.2888;-6.0824,1.4787,1.8793;-6.1839,-1.1792,-1.9641;3.772,.0199,-.2438;-2.2593,-2.4773,-.1774;-3.9985,1.2571,-.0491;-1.7813,-.24,-.0839;-3.9691,-1.0194,-.0683;5.9714,-.0555,.6304;4.476,.0915,.9143;2.4006,-.0564,-.1638;-.3937,-.2344,-.1165;6.5025,.8552,-.4775;1.7704,-1.2835,-.2869;1.6418,1.0891,-.0269;.265,.9975,-.0026;.3906,-1.3767,-.27;-2.6017,-1.314,-.1169;-6.0765,.142,-.0378;-4.5897,.1927,-.0608;-6.7783,.8404,.938;-6.8301,-.5189,-.999;-8.1547,.8738,.9825;-8.2085,-.498,-1.0071;-8.8617,.2016,-.0038;6.5239,.1461,1.5529;2.123,2.0553,.0372;-.0673,-2.3459,-.3734;-2.2513,.6614,-.0294;-4.5487,-1.8495,-.042;-8.6615,1.4147,1.7698;-8.7573,-1.0141,-1.7827;-9.9424,.2248,.01;</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="2.709452"
                        y3="-2.707719"
                        z3="-0.500475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.641734"
                        y3="2.45903"
                        z3="0.17367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.195414"
                        y3="-1.347749"
                        z3="0.23057"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.244624"
                        y3="1.254672"
                        z3="1.556904"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.096278"
                        y3="-0.87345"
                        z3="1.771579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.083276"
                        y3="0.473949"
                        z3="-1.680911"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.835207"
                        y3="0.820342"
                        z3="-0.491998"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.130992"
                        y3="2.120486"
                        z3="-0.288838"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.082361"
                        y3="1.478722"
                        z3="1.879278"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.183885"
                        y3="-1.179159"
                        z3="-1.964112"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.772021"
                        y3="0.019885"
                        z3="-0.243763"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.259317"
                        y3="-2.477276"
                        z3="-0.177401"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.998454"
                        y3="1.257082"
                        z3="-0.049107"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.78128"
                        y3="-0.240036"
                        z3="-0.083888"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.969138"
                        y3="-1.019359"
                        z3="-0.068296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.971384"
                        y3="-0.05547"
                        z3="0.630375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.476001"
                        y3="0.09148"
                        z3="0.914325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400577"
                        y3="-0.056421"
                        z3="-0.163782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.393684"
                        y3="-0.234399"
                        z3="-0.116491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.50251"
                        y3="0.855227"
                        z3="-0.477539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.770355"
                        y3="-1.28345"
                        z3="-0.286925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.641824"
                        y3="1.089059"
                        z3="-0.026861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.265005"
                        y3="0.997485"
                        z3="-0.002554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.390578"
                        y3="-1.376744"
                        z3="-0.270013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601734"
                        y3="-1.31399"
                        z3="-0.116936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.07655"
                        y3="0.141984"
                        z3="-0.037813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.589686"
                        y3="0.192658"
                        z3="-0.06078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.778304"
                        y3="0.840381"
                        z3="0.938005"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.830052"
                        y3="-0.518882"
                        z3="-0.998961"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.154711"
                        y3="0.873828"
                        z3="0.982483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.20848"
                        y3="-0.497994"
                        z3="-1.007083"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.861735"
                        y3="0.201607"
                        z3="-0.003793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.523923"
                        y3="0.146146"
                        z3="1.552888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.122965"
                        y3="2.055254"
                        z3="0.037158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.067306"
                        y3="-2.345859"
                        z3="-0.37339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.251256"
                        y3="0.661436"
                        z3="-0.029414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.548682"
                        y3="-1.849494"
                        z3="-0.041967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.661455"
                        y3="1.414673"
                        z3="1.769809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757331"
                        y3="-1.014055"
                        z3="-1.782702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.942378"
                        y3="0.224769"
                        z3="0.009985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7095,-2.7077,-.5005;-.6417,2.459,.1737;6.1954,-1.3477,.2306;4.2446,1.2547,1.5569;4.0963,-.8734,1.7716;6.0833,.4739,-1.6809;7.8352,.8203,-.492;6.131,2.1205,-.2888;-6.0824,1.4787,1.8793;-6.1839,-1.1792,-1.9641;3.772,.0199,-.2438;-2.2593,-2.4773,-.1774;-3.9985,1.2571,-.0491;-1.7813,-.24,-.0839;-3.9691,-1.0194,-.0683;5.9714,-.0555,.6304;4.476,.0915,.9143;2.4006,-.0564,-.1638;-.3937,-.2344,-.1165;6.5025,.8552,-.4775;1.7704,-1.2834,-.2869;1.6418,1.0891,-.0269;.265,.9975,-.0026;.3906,-1.3767,-.27;-2.6017,-1.314,-.1169;-6.0766,.142,-.0378;-4.5897,.1927,-.0608;-6.7783,.8404,.938;-6.8301,-.5189,-.999;-8.1547,.8738,.9825;-8.2085,-.498,-1.0071;-8.8617,.2016,-.0038;6.5239,.1461,1.5529;2.123,2.0553,.0372;-.0673,-2.3459,-.3734;-2.2513,.6614,-.0294;-4.5487,-1.8495,-.042;-8.6615,1.4147,1.7698;-8.7573,-1.0141,-1.7827;-9.9424,.2248,.01;</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">2233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.6890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.7836</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! (  0.2s)</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">-2707.27071339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3650.09836845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6357.36908183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10999.72859286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4642.35951102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03792300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.93840424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.66769085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000014979163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000014979163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000029958327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.747301514603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8710 98.2272 98.2657 98.7425 98.8811 99.0598 99.2019 99.4775 99.7361 99.8919 100.1701 100.3019 100.4188 100.6239 100.7056 100.7637 100.9355 101.1728 101.5683 101.6377 101.8513 102.0134 102.6168 102.7686 102.8596 102.9644 103.2755 103.4815 103.6700 103.9078 104.1096 104.2640 104.3286 104.8492 105.1494 105.2398 105.4435 105.5220 105.6046 105.7837 105.9511 106.1638 106.2710 106.4374 106.4986 106.5573 106.6475 107.1247 107.5387 107.9877 108.0992 108.3811 108.5393 108.7638 108.8297 109.1847 109.4185 109.5272 109.8303 109.9305 110.3570 110.5731 110.6560 110.9172 110.9964 111.3122 111.6709 111.8946 111.9795 112.1953 112.5791 112.5972 112.7165 112.9066 113.0645 113.2382 113.4871 113.6326 113.8667 114.0303 114.1043 114.3555 114.9118 114.9759 115.1399 115.3991 115.6672 115.8586 115.9013 116.2857 116.3421 116.5018 116.6141 116.7779 117.1184 117.3194 117.4539 117.4610 117.7598 117.9824 118.0269 118.2609 118.4857 118.7106 118.9379 119.1414 119.2664 119.5707 119.9072 120.0301 120.2228 120.8927 120.9512 121.0890 121.6017 122.1657 122.2765 122.4755 123.1652 123.3420 123.5404 123.7007 123.8876 124.1114 124.6997 125.2888 125.8990 126.0315 126.3600 126.7347 127.7846 128.0299 128.1686 128.5885 129.0824 129.2920 129.5608 129.9199 129.9930 130.2772 130.7662 131.0217 131.4237 131.7982 131.9725 132.3925 132.6448 132.7672 133.2505 133.5778 134.0136 134.1583 134.5757 134.6425 134.8851 135.1605 135.3238 135.5920 136.7458 136.9699 137.2935 137.6906 137.7908 138.9510 139.3916 139.7792 140.0758 140.4407 140.5984 141.4662 141.8024 142.8599 143.5688 143.8076 144.2254 144.5842 144.8215 144.8784 144.9703 145.3689 145.5605 146.3957 146.6839 146.8009 146.9181 147.3737 147.7458 148.0094 148.5500 149.4368 149.6355 150.1949 150.5400 150.8336 151.0632 151.5404 151.8850 152.0611 152.2569 152.6968 152.8211 153.1502 153.6967 153.9183 154.2680 154.4770 155.6670 156.5824 157.0443 157.6247 158.2469 158.6761 159.3523 160.1590 160.8928 162.1996 162.3230 162.4481 163.8462 164.1402 166.3707 167.2592 168.1764 169.7833 169.9231 171.1111 172.3770 173.5308 174.6646 175.8446 176.3035 177.0329 177.1322 177.5434 178.2780 178.5439 181.2203 183.0159 184.6822 185.3837 186.7091 187.0898 187.7310 187.9251 188.1929 188.2684 188.3859 188.4122 188.4238 188.4931 188.5845 188.6418 188.7350 188.7965 189.0013 189.0901 189.1053 189.1821 189.1966 189.2848 189.3104 189.5047 189.5572 189.6871 189.8265 190.9944 191.6244 191.9888 192.3025 192.3593 192.6696 192.7525 193.0565 193.5314 193.8219 194.3839 194.4793 194.7017 195.4700 195.5081 195.6284 195.6599 196.3016 196.4757 197.1173 198.3644 198.8043 199.0738 199.2091 199.4482 200.4725 200.6731 201.4199 202.2922 202.7846 203.1115 203.3063 203.3855 204.3287 205.0118 205.4953 205.5745 206.3860 207.4008 208.1128 209.7646 209.9701 209.9738 212.8927 221.4081 221.9496 223.3128 223.5374 223.8263 224.5572 227.1363 227.5494 227.8292 228.5103 228.5937 228.8328 229.4968 229.5316 229.9924 230.2917 230.5257 230.7088 231.6832 232.7238 233.1435 233.5543 234.3534 235.0495 235.0842 235.4123 238.9054 239.7222 240.7012 240.8118 241.1100 241.2134 243.3834 243.7287 244.4756 244.9170 245.4329 245.9222 246.4204 246.8080 246.9817 247.3261 247.4046 247.4827 248.1580 248.2396 248.8211 249.5798 250.3896 250.6986 294.6294 295.0627 297.9989 299.4875 312.3089 313.6469 611.1542 611.6696 622.9965 623.9841 625.8537 628.4560 629.3672 629.4758 631.2529 633.1296 633.6421 633.9453 634.8289 643.0785 647.6206 648.6755 654.4603 712.4547 719.2859 898.8333 905.1935 1197.3512 1198.7486 1213.0647 1558.5753 1558.7546 1561.2804 1562.4523 1563.4545 1563.8262 1564.0835 1566.5545</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.055868 -0.072213 -0.205460 -0.185669 -0.179524 -0.161037 -0.164561 -0.164255 -0.202840 -0.207307 -0.317793 -0.502655 -0.457421 -0.171588 -0.147039 0.116201 0.468050 0.166282 0.159362 0.461695 0.026206 -0.101905 -0.007714 -0.159493 0.437914 -0.133302 0.421258 0.299023 0.315701 -0.240255 -0.243573 -0.061736 0.137934 0.139080 0.144017 0.173354 0.196294 0.155123 0.155356 0.170359</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0559 17.0722 9.2055 9.1857 9.1795 9.1610 9.1646 9.1643 9.2028 9.2073 8.3178 8.5027 8.4574 7.1716 7.1470 5.8838 5.5319 5.8337 5.8406 5.5383 5.9738 6.1019 6.0077 6.1595 5.5621 6.1333 5.5787 5.7010 5.6843 6.2403 6.2436 6.0617 0.8621 0.8609 0.8560 0.8266 0.8037 0.8449 0.8446 0.8296</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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0559 -0.0722 -0.2055 -0.1857 -0.1795 -0.1610 -0.1646 -0.1643 -0.2028 -0.2073 -0.3178 -0.5027 -0.4574 -0.1716 -0.1470 0.1162 0.4681 0.1663 0.1594 0.4617 0.0262 -0.1019 -0.0077 -0.1595 0.4379 -0.1333 0.4213 0.2990 0.3157 -0.2403 -0.2436 -0.0617 0.1379 0.1391 0.1440 0.1734 0.1963 0.1551 0.1554 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2621 1.2550 1.0827 1.1225 1.1258 1.1495 1.1467 1.1512 1.0957 1.0881 2.1006 2.0050 2.0594 3.2340 3.2412 3.9738 4.3157 3.8650 3.8983 4.4757 4.0868 4.0704 3.9525 3.9974 4.3009 3.5553 4.0524 3.9531 3.9260 3.9545 3.9587 3.8073 1.0051 1.0168 1.0481 1.0971 1.0067 0.9998 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2621 1.2550 1.0827 1.1225 1.1258 1.1495 1.1467 1.1512 1.0957 1.0881 2.1006 2.0050 2.0594 3.2340 3.2412 3.9738 4.3157 3.8650 3.8983 4.4757 4.0868 4.0704 3.9525 3.9974 4.3009 3.5553 4.0524 3.9531 3.9260 3.9545 3.9587 3.8073 1.0051 1.0168 1.0481 1.0971 1.0067 0.9998 0.9999 0.9834</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">1.1155 1.0823 1.0274 1.0941 1.0890 1.1404 1.1360 1.1338 1.0550 1.0366 1.1072 0.8645 1.8818 1.8516 1.0618 1.2267 0.9109 1.0771 1.1985 0.9345 0.9474 0.9745 0.9702 1.3857 1.4438 1.2799 1.4146 1.4406 1.4263 0.9544 0.9224 0.9129 1.3154 1.3250 1.4638 1.4596 1.3748 0.9828 1.3814 0.9827 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020535564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.291248952633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.51365 44.32047 -3.19318 -2.87453 3.28925 0.41473 0.55404 0.12545 0.67949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
