<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 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 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.360963"
                        y3="-2.860055"
                        z3="1.312684"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.716641"
                        y3="-0.6853"
                        z3="-1.381021"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.134511"
                        y3="0.813316"
                        z3="-2.785932"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.369042"
                        y3="2.398808"
                        z3="-1.357391"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.477103"
                        y3="0.570287"
                        z3="-1.124852"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.995485"
                        y3="2.163974"
                        z3="-2.078483"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.046015"
                        y3="-1.181068"
                        z3="1.008274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.046763"
                        y3="-1.18489"
                        z3="1.448376"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.162899"
                        y3="0.417637"
                        z3="2.716615"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.274769"
                        y3="-0.011533"
                        z3="-1.234481"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.344136"
                        y3="-0.088323"
                        z3="0.643584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.587052"
                        y3="0.43188"
                        z3="0.975768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.732017"
                        y3="-0.860162"
                        z3="1.239004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.024503"
                        y3="-0.595936"
                        z3="0.729075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.999391"
                        y3="-0.330722"
                        z3="0.924246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.165722"
                        y3="0.499646"
                        z3="-0.670523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.170725"
                        y3="-0.91265"
                        z3="-0.029319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.95244"
                        y3="-0.553308"
                        z3="2.33679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.169984"
                        y3="-0.640219"
                        z3="-0.155533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.40329"
                        y3="-0.299105"
                        z3="2.183169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.220037"
                        y3="-1.299446"
                        z3="0.59515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915938"
                        y3="0.667517"
                        z3="0.162391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.287361"
                        y3="-0.75858"
                        z3="-0.096959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.978643"
                        y3="1.208428"
                        z3="-0.537918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.288054"
                        y3="1.069325"
                        z3="-1.477862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.467762"
                        y3="0.490211"
                        z3="-0.520159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.30709"
                        y3="0.253391"
                        z3="1.522965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.008262"
                        y3="0.272788"
                        z3="-0.308058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.908537"
                        y3="1.4217"
                        z3="-1.451738"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.441944"
                        y3="-0.259525"
                        z3="0.124988"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.243676"
                        y3="1.621598"
                        z3="-1.728465"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.788534"
                        y3="-0.106499"
                        z3="-0.12935"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.178366"
                        y3="0.844021"
                        z3="-1.060674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.753161"
                        y3="-1.165216"
                        z3="-0.90696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.393089"
                        y3="-0.519108"
                        z3="3.324387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.984874"
                        y3="-0.069561"
                        z3="3.059781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004431"
                        y3="1.240556"
                        z3="0.269658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.199718"
                        y3="-1.332797"
                        z3="-0.185637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.863288"
                        y3="2.192321"
                        z3="-0.972426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639886"
                        y3="-0.17044"
                        z3="-0.325714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.267848"
                        y3="0.724773"
                        z3="1.66579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.544499"
                        y3="2.367718"
                        z3="-2.451458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.51486"
                        y3="-0.720155"
                        z3="0.38618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.230135"
                        y3="0.981618"
                        z3="-1.271116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.361,-2.8601,1.3127;-.7166,-.6853,-1.381;7.1345,.8133,-2.7859;7.369,2.3988,-1.3574;8.4771,.5703,-1.1249;-5.9955,2.164,-2.0785;-7.046,-1.1811,1.0083;3.0468,-1.1849,1.4484;-3.1629,.4176,2.7166;-4.2748,-.0115,-1.2345;-2.3441,-.0883,.6436;-4.5871,.4319,.9758;1.732,-.8602,1.239;4.0245,-.5959,.7291;-.9994,-.3307,.9242;6.1657,.4996,-.6705;1.1707,-.9126,-.0293;.9524,-.5533,2.3368;-.17,-.6402,-.1555;-.4033,-.2991,2.1832;5.22,-1.2994,.5951;3.9159,.6675,.1624;6.2874,-.7586,-.097;4.9786,1.2084,-.5379;7.2881,1.0693,-1.4779;-6.4678,.4902,-.5202;-3.3071,.2534,1.523;-5.0083,.2728,-.3081;-6.9085,1.4217,-1.4517;-7.4419,-.2595,.125;-8.2437,1.6216,-1.7285;-8.7885,-.1065,-.1293;-9.1784,.844,-1.0607;1.7532,-1.1652,-.907;1.3931,-.5191,3.3244;-.9849,-.0696,3.0598;3.0044,1.2406,.2697;7.1997,-1.3328,-.1856;4.8633,2.1923,-.9724;-2.6399,-.1704,-.3257;-5.2678,.7248,1.6658;-8.5445,2.3677,-2.4515;-9.5149,-.7202,.3862;-10.2301,.9816,-1.2711;</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">1740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3275.3445573322 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">6.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="5.36096255"
                                 y3="-2.86005544"
                                 z3="1.31268411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.71664141"
                                 y3="-0.68530032"
                                 z3="-1.38102099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.13451096"
                                 y3="0.8133163"
                                 z3="-2.78593213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.36904218"
                                 y3="2.39880775"
                                 z3="-1.35739078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.47710299"
                                 y3="0.57028691"
                                 z3="-1.12485152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.99548454"
                                 y3="2.1639743"
                                 z3="-2.07848328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-7.04601476"
                                 y3="-1.18106829"
                                 z3="1.00827352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.04676331"
                                 y3="-1.18489044"
                                 z3="1.44837637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.16289855"
                                 y3="0.417637"
                                 z3="2.71661473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.27476922"
                                 y3="-0.0115326"
                                 z3="-1.23448136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.34413564"
                                 y3="-0.08832289"
                                 z3="0.64358357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.58705189"
                                 y3="0.43188012"
                                 z3="0.97576811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73201681"
                                 y3="-0.86016191"
                                 z3="1.2390035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.02450265"
                                 y3="-0.59593585"
                                 z3="0.72907504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99939068"
                                 y3="-0.33072235"
                                 z3="0.92424642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.16572247"
                                 y3="0.49964567"
                                 z3="-0.67052262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17072495"
                                 y3="-0.91264954"
                                 z3="-0.02931875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9524396"
                                 y3="-0.55330761"
                                 z3="2.33678993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16998372"
                                 y3="-0.64021947"
                                 z3="-0.15553293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4032897"
                                 y3="-0.29910534"
                                 z3="2.18316897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22003659"
                                 y3="-1.29944567"
                                 z3="0.5951497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91593794"
                                 y3="0.66751729"
                                 z3="0.1623908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.28736065"
                                 y3="-0.75858019"
                                 z3="-0.09695934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.9786432"
                                 y3="1.20842846"
                                 z3="-0.53791765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.28805419"
                                 y3="1.0693246"
                                 z3="-1.47786187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.46776151"
                                 y3="0.49021059"
                                 z3="-0.52015874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.30709025"
                                 y3="0.25339114"
                                 z3="1.52296487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.00826213"
                                 y3="0.27278816"
                                 z3="-0.3080576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.90853698"
                                 y3="1.42169966"
                                 z3="-1.45173847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.44194351"
                                 y3="-0.25952503"
                                 z3="0.12498772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.24367622"
                                 y3="1.6215983"
                                 z3="-1.72846537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.78853367"
                                 y3="-0.10649904"
                                 z3="-0.12934973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.1783662"
                                 y3="0.84402102"
                                 z3="-1.06067371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75316119"
                                 y3="-1.16521587"
                                 z3="-0.90695982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.3930887"
                                 y3="-0.51910847"
                                 z3="3.3243871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98487426"
                                 y3="-0.06956077"
                                 z3="3.0597812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00443065"
                                 y3="1.24055618"
                                 z3="0.26965781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.19971754"
                                 y3="-1.3327969"
                                 z3="-0.18563681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.86328774"
                                 y3="2.19232119"
                                 z3="-0.97242618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63988582"
                                 y3="-0.17043977"
                                 z3="-0.32571377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26784837"
                                 y3="0.72477293"
                                 z3="1.66579026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.54449902"
                                 y3="2.36771754"
                                 z3="-2.45145819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.51485999"
                                 y3="-0.72015509"
                                 z3="0.38618047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.23013534"
                                 y3="0.98161754"
                                 z3="-1.27111641">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.361,-2.8601,1.3127;-.7166,-.6853,-1.381;7.1345,.8133,-2.7859;7.369,2.3988,-1.3574;8.4771,.5703,-1.1249;-5.9955,2.164,-2.0785;-7.046,-1.1811,1.0083;3.0468,-1.1849,1.4484;-3.1629,.4176,2.7166;-4.2748,-.0115,-1.2345;-2.3441,-.0883,.6436;-4.5871,.4319,.9758;1.732,-.8602,1.239;4.0245,-.5959,.7291;-.9994,-.3307,.9242;6.1657,.4996,-.6705;1.1707,-.9126,-.0293;.9524,-.5533,2.3368;-.17,-.6402,-.1555;-.4033,-.2991,2.1832;5.22,-1.2994,.5951;3.9159,.6675,.1624;6.2874,-.7586,-.097;4.9786,1.2084,-.5379;7.2881,1.0693,-1.4779;-6.4678,.4902,-.5202;-3.3071,.2534,1.523;-5.0083,.2728,-.3081;-6.9085,1.4217,-1.4517;-7.4419,-.2595,.125;-8.2437,1.6216,-1.7285;-8.7885,-.1065,-.1293;-9.1784,.844,-1.0607;1.7532,-1.1652,-.907;1.3931,-.5191,3.3244;-.9849,-.0696,3.0598;3.0044,1.2406,.2697;7.1997,-1.3328,-.1856;4.8633,2.1923,-.9724;-2.6399,-.1704,-.3257;-5.2678,.7248,1.6658;-8.5445,2.3677,-2.4515;-9.5149,-.7202,.3862;-10.2301,.9816,-1.2711;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.360963"
                        y3="-2.860055"
                        z3="1.312684"/>
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                        id="a2"
                        x3="-0.716641"
                        y3="-0.6853"
                        z3="-1.381021"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.134511"
                        y3="0.813316"
                        z3="-2.785932"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.369042"
                        y3="2.398808"
                        z3="-1.357391"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.477103"
                        y3="0.570287"
                        z3="-1.124852"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.995485"
                        y3="2.163974"
                        z3="-2.078483"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.046015"
                        y3="-1.181068"
                        z3="1.008274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.046763"
                        y3="-1.18489"
                        z3="1.448376"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.162899"
                        y3="0.417637"
                        z3="2.716615"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.274769"
                        y3="-0.011533"
                        z3="-1.234481"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.344136"
                        y3="-0.088323"
                        z3="0.643584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.587052"
                        y3="0.43188"
                        z3="0.975768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.732017"
                        y3="-0.860162"
                        z3="1.239004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.024503"
                        y3="-0.595936"
                        z3="0.729075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.999391"
                        y3="-0.330722"
                        z3="0.924246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.165722"
                        y3="0.499646"
                        z3="-0.670523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.170725"
                        y3="-0.91265"
                        z3="-0.029319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.95244"
                        y3="-0.553308"
                        z3="2.33679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.169984"
                        y3="-0.640219"
                        z3="-0.155533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.40329"
                        y3="-0.299105"
                        z3="2.183169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.220037"
                        y3="-1.299446"
                        z3="0.59515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915938"
                        y3="0.667517"
                        z3="0.162391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.287361"
                        y3="-0.75858"
                        z3="-0.096959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.978643"
                        y3="1.208428"
                        z3="-0.537918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.288054"
                        y3="1.069325"
                        z3="-1.477862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.467762"
                        y3="0.490211"
                        z3="-0.520159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.30709"
                        y3="0.253391"
                        z3="1.522965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.008262"
                        y3="0.272788"
                        z3="-0.308058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.908537"
                        y3="1.4217"
                        z3="-1.451738"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.441944"
                        y3="-0.259525"
                        z3="0.124988"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.243676"
                        y3="1.621598"
                        z3="-1.728465"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.788534"
                        y3="-0.106499"
                        z3="-0.12935"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.178366"
                        y3="0.844021"
                        z3="-1.060674"/>
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                        id="a34"
                        x3="1.753161"
                        y3="-1.165216"
                        z3="-0.90696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.393089"
                        y3="-0.519108"
                        z3="3.324387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.984874"
                        y3="-0.069561"
                        z3="3.059781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004431"
                        y3="1.240556"
                        z3="0.269658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.199718"
                        y3="-1.332797"
                        z3="-0.185637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.863288"
                        y3="2.192321"
                        z3="-0.972426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639886"
                        y3="-0.17044"
                        z3="-0.325714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.267848"
                        y3="0.724773"
                        z3="1.66579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.544499"
                        y3="2.367718"
                        z3="-2.451458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.51486"
                        y3="-0.720155"
                        z3="0.38618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.230135"
                        y3="0.981618"
                        z3="-1.271116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.361,-2.8601,1.3127;-.7166,-.6853,-1.381;7.1345,.8133,-2.7859;7.369,2.3988,-1.3574;8.4771,.5703,-1.1249;-5.9955,2.164,-2.0785;-7.046,-1.1811,1.0083;3.0468,-1.1849,1.4484;-3.1629,.4176,2.7166;-4.2748,-.0115,-1.2345;-2.3441,-.0883,.6436;-4.5871,.4319,.9758;1.732,-.8602,1.239;4.0245,-.5959,.7291;-.9994,-.3307,.9242;6.1657,.4996,-.6705;1.1707,-.9126,-.0293;.9524,-.5533,2.3368;-.17,-.6402,-.1555;-.4033,-.2991,2.1832;5.22,-1.2994,.5951;3.9159,.6675,.1624;6.2874,-.7586,-.097;4.9786,1.2084,-.5379;7.2881,1.0693,-1.4779;-6.4678,.4902,-.5202;-3.3071,.2534,1.523;-5.0083,.2728,-.3081;-6.9085,1.4217,-1.4517;-7.4419,-.2595,.125;-8.2437,1.6216,-1.7285;-8.7885,-.1065,-.1293;-9.1784,.844,-1.0607;1.7532,-1.1652,-.907;1.3931,-.5191,3.3244;-.9849,-.0696,3.0598;3.0044,1.2406,.2697;7.1997,-1.3328,-.1856;4.8633,2.1923,-.9724;-2.6399,-.1704,-.3257;-5.2678,.7248,1.6658;-8.5445,2.3677,-2.4515;-9.5149,-.7202,.3862;-10.2301,.9816,-1.2711;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.6276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.58137209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3275.34455733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5476.92592942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9541.77751569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.85158627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03324763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06862602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48725393</scalar>
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72.7865 72.8608 72.9636 73.3206 73.5200 73.8502 74.2024 74.3295 74.6944 74.9550 75.0231 75.2364 75.3226 75.7463 75.8539 76.0844 76.2313 76.2990 76.5114 76.8999 77.1808 77.4014 77.5233 77.6447 77.8754 77.9199 78.2490 78.4617 78.6556 78.8171 79.0026 79.0821 79.1817 79.2465 79.3861 79.4322 79.6308 79.7288 79.7976 79.9149 79.9842 80.1828 80.2329 80.2921 80.5341 80.6168 80.7010 80.9068 81.0484 81.0842 81.1580 81.3161 81.4645 81.5871 81.7844 81.8378 82.1668 82.2840 82.4423 82.5298 82.5548 82.6408 82.7424 82.8762 82.9424 83.0755 83.0847 83.2249 83.4190 83.5179 83.6095 83.7107 83.8277 84.0946 84.2196 84.3183 84.6248 84.7548 84.7997 84.9782 85.0979 85.1929 85.4269 85.5040 85.7222 85.7835 85.9736 86.0001 86.1973 86.3260 86.5722 86.7822 86.9898 87.1070 87.1777 87.3797 87.5408 87.5582 87.7439 87.8223 87.9164 88.0764 88.3051 88.3655 88.4495 88.5264 88.5769 88.7147 88.8634 88.9691 89.0717 89.2221 89.2904 89.3001 89.4830 89.5750 89.7918 89.9507 90.1577 90.2521 90.6532 90.7052 90.7975 90.9682 91.0258 91.1394 91.2518 91.4027 91.4672 91.5961 91.7006 92.0582 92.1203 92.2727 92.3650 92.4896 92.6675 92.7768 92.7995 93.1065 93.3032 93.3560 93.4847 93.6833 93.7277 93.9896 94.0130 94.1872 94.3469 94.5501 94.6134 94.7469 94.8330 94.9357 94.9779 95.1433 95.3047 95.5367 95.6430 95.8613 96.0623 96.2260 96.2544 96.3451 96.4543 96.5717 96.7116 96.8171 96.9489 96.9574 97.0665 97.3069 97.4632 97.5862 97.7088 97.9426 98.0871 98.1913 98.2302 98.4029 98.6463 98.7781 99.1173 99.2484 99.2878 99.5677 99.7355 99.9545 100.0188 100.1623 100.3344 100.5592 100.7584 100.9132 101.1982 101.4875 101.7376 101.7797 101.9510 102.0992 102.3310 102.5329 102.7143 102.7994 103.2064 103.3835 103.4251 103.7180 103.8791 104.0472 104.0949 104.4348 104.6454 104.6550 104.7681 105.0999 105.2312 105.3566 105.5448 105.6486 105.6889 105.8665 106.0457 106.2220 106.4275 106.5993 106.7349 106.8585 107.0748 107.2653 107.4284 107.4537 107.8085 108.2003 108.3738 108.6626 108.7170 108.8320 108.9772 109.5359 109.8166 110.0873 110.3283 110.4181 110.4727 110.6037 110.6919 110.8921 110.9341 111.0559 111.2360 111.3283 111.4969 111.7394 112.0521 112.0834 112.4542 112.5813 112.7765 112.9416 113.1914 113.5765 113.6815 113.8649 114.0299 114.2366 114.3129 114.6599 115.0562 115.1953 115.2138 115.3659 115.7459 115.8582 116.1247 116.3102 116.4711 116.6310 116.7064 116.8525 117.0158 117.1376 117.1724 117.2990 117.3899 117.6630 117.6967 117.8226 118.0751 118.1233 118.2487 118.3245 118.5832 118.7809 119.1293 119.3743 119.4716 119.6863 119.8561 119.9609 120.3050 120.4601 120.8166 121.0278 121.1169 121.3126 121.7463 121.9752 122.1875 122.3618 122.7216 123.1071 123.3475 123.5922 123.6300 123.7631 124.3489 124.9143 125.3828 125.6194 125.9052 126.0670 126.1387 126.3145 126.5743 127.0409 127.7409 127.9144 128.3387 128.7227 129.0745 129.2498 129.4425 129.6027 129.7571 130.1130 130.2559 130.3237 130.6346 130.8478 131.0178 131.2435 131.4493 131.5952 132.0287 132.0967 132.2452 132.5528 132.6484 132.9290 133.1253 133.5627 134.3880 134.6740 134.8093 135.0997 135.2586 135.4539 135.6403 135.7994 135.9349 136.1656 136.4273 136.6254 137.5089 138.0880 138.4705 139.5056 139.6159 140.1082 140.3292 140.5754 140.7276 141.6348 141.7880 142.1375 142.4827 142.9357 143.6635 144.0689 144.4741 144.6600 144.8023 144.8527 145.3444 145.5314 146.2886 146.5532 146.6398 146.9606 147.2908 147.4359 147.6542 148.0633 148.3183 149.0698 149.1820 149.3946 149.8327 150.1327 150.4136 150.4716 150.7007 151.0305 151.3076 151.6284 151.9921 152.1382 152.6737 152.8688 153.2694 153.6236 154.0062 154.0791 154.6069 154.9144 155.4274 156.2201 156.4490 156.7025 158.0383 158.5354 158.7893 159.0585 159.1954 159.4750 160.4732 161.0773 162.2436 162.3598 162.9300 164.1417 164.7779 166.3719 166.5808 167.7140 169.7358 169.9827 171.0648 171.2855 172.0504 173.1818 173.8100 175.7806 175.9812 176.3889 177.0931 177.5462 178.4935 179.1018 179.7422 181.2581 183.1050 185.1798 185.7607 187.5120 187.8580 187.9769 188.0767 188.1332 188.6399 188.7029 188.7991 189.0288 189.0661 189.1054 189.1162 189.1503 189.1707 189.2855 189.4338 189.5505 189.6890 189.8134 190.3992 190.5142 192.2927 192.3218 192.4060 192.6663 192.7256 192.9778 194.6416 194.6822 194.8563 195.3036 195.5093 195.6368 196.1035 196.6839 196.7536 197.2127 198.2541 199.1903 199.4630 200.6639 201.3167 202.7927 202.8892 203.1868 204.9260 204.9932 205.4855 205.5595 206.2459 206.7388 209.6743 209.9493 209.9955 212.0937 212.7794 221.7043 223.2484 223.6542 227.7388 227.8909 228.5208 229.0336 229.5037 229.5136 229.7953 230.2599 232.9621 233.0738 235.0610 235.3973 235.5997 235.7492 238.8747 240.6821 240.7253 240.9550 241.1930 241.1963 244.1262 245.7307 247.1790 247.3096 247.4457 247.5130 247.8745 248.1465 248.6948 248.7664 250.2342 251.5503 294.8908 297.8837 313.0403 611.5056 612.9333 617.8825 625.6987 627.3823 629.4599 629.9816 631.1550 632.1855 633.2289 633.6628 633.9679 634.5599 634.7350 635.8323 636.6914 643.2452 648.2065 653.1963 654.2563 654.3504 715.0858 898.8909 905.3958 1197.3903 1198.8504 1214.3600 1558.6787 1559.1268 1561.2697 1562.3560 1563.7647 1563.8784</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.068783 -0.218869 -0.182014 -0.182235 -0.181408 -0.200997 -0.206199 -0.312093 -0.488070 -0.442590 -0.171515 -0.153373 0.233733 0.269142 0.039533 -0.065662 -0.182493 -0.232437 0.290924 -0.156025 -0.028798 -0.169853 -0.107506 -0.152466 0.556252 -0.130902 0.422179 0.401652 0.301512 0.308570 -0.240112 -0.240789 -0.063625 0.155110 0.148840 0.164547 0.159946 0.130106 0.151767 0.179549 0.193884 0.152085 0.152976 0.166507</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0688 9.2189 9.1820 9.1822 9.1814 9.2010 9.2062 8.3121 8.4881 8.4426 7.1715 7.1534 5.7663 5.7309 5.9605 6.0657 6.1825 6.2324 5.7091 6.1560 6.0288 6.1699 6.1075 6.1525 5.4437 6.1309 5.5778 5.5983 5.6985 5.6914 6.2401 6.2408 6.0636 0.8449 0.8512 0.8355 0.8401 0.8699 0.8482 0.8205 0.8061 0.8479 0.8470 0.8335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0688 -0.2189 -0.1820 -0.1822 -0.1814 -0.2010 -0.2062 -0.3121 -0.4881 -0.4426 -0.1715 -0.1534 0.2337 0.2691 0.0395 -0.0657 -0.1825 -0.2324 0.2909 -0.1560 -0.0288 -0.1699 -0.1075 -0.1525 0.5563 -0.1309 0.4222 0.4017 0.3015 0.3086 -0.2401 -0.2408 -0.0636 0.1551 0.1488 0.1645 0.1599 0.1301 0.1518 0.1795 0.1939 0.1521 0.1530 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2468 1.0691 1.1052 1.1178 1.1205 1.0986 1.0888 2.1010 2.0245 2.0749 3.2276 3.2172 3.7447 3.8162 3.8939 3.7080 3.9971 4.0761 3.9046 3.9155 3.9511 3.9298 4.0377 4.0303 4.4194 3.5508 4.3155 4.0763 3.9574 3.9329 3.9595 3.9606 3.8120 1.0011 1.0064 1.0251 0.9941 1.0281 1.0077 1.0801 1.0081 1.0010 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2468 1.0691 1.1052 1.1178 1.1205 1.0986 1.0888 2.1010 2.0245 2.0749 3.2276 3.2172 3.7447 3.8162 3.8939 3.7080 3.9971 4.0761 3.9046 3.9155 3.9511 3.9298 4.0377 4.0303 4.4194 3.5508 4.3155 4.0763 3.9574 3.9329 3.9595 3.9606 3.8120 1.0011 1.0064 1.0251 0.9941 1.0281 1.0077 1.0801 1.0081 1.0010 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="46">1.0926 0.9533 1.1307 1.1284 1.1288 1.0574 1.0389 0.8954 1.0552 1.9062 1.8831 1.0458 1.2387 0.9145 1.0624 1.1971 0.9366 1.3519 1.4256 1.3069 1.3551 1.3478 1.3599 1.3871 1.3838 0.9975 1.4862 0.9662 1.4570 0.9812 0.9406 1.4386 1.4719 0.9605 0.9608 0.9693 0.9072 1.3207 1.3264 1.4639 1.4611 1.3780 0.9823 1.3832 0.9821 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020594399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.601966484352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.61425 30.19385 -3.42040 3.41131 -2.55209 0.85922 7.93244 -7.95911 -0.02667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.96434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
