<?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="3.594927"
                        y3="-1.194859"
                        z3="2.108243"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.357159"
                        y3="-2.920653"
                        z3="-0.161693"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.265241"
                        y3="2.740661"
                        z3="-0.364259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.87227"
                        y3="1.661091"
                        z3="1.392748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.645024"
                        y3="1.106083"
                        z3="-0.536207"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.061592"
                        y3="3.100364"
                        z3="0.00494"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.608572"
                        y3="-1.505332"
                        z3="0.543849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.169038"
                        y3="-1.928583"
                        z3="-0.722735"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.851841"
                        y3="-1.240583"
                        z3="-2.085469"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.095537"
                        y3="1.11733"
                        z3="1.075509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.105182"
                        y3="-0.259595"
                        z3="-0.182331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.349874"
                        y3="-0.132067"
                        z3="-0.815614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.891612"
                        y3="-1.453428"
                        z3="-0.591631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.216029"
                        y3="-1.079751"
                        z3="-0.511446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.766032"
                        y3="-0.658061"
                        z3="-0.351879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.395483"
                        y3="0.578835"
                        z3="-0.092773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.901141"
                        y3="-2.416265"
                        z3="-0.454431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.575482"
                        y3="-0.103152"
                        z3="-0.611529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.405279"
                        y3="-1.999374"
                        z3="-0.32981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.247111"
                        y3="0.27704"
                        z3="-0.497658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.541079"
                        y3="-0.65936"
                        z3="0.773299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.992235"
                        y3="-0.673691"
                        z3="-1.584353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.626725"
                        y3="0.172149"
                        z3="0.987534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.085033"
                        y3="0.149001"
                        z3="-1.377875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.545614"
                        y3="1.517105"
                        z3="0.106359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.287013"
                        y3="0.788991"
                        z3="0.255623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.05171"
                        y3="-0.584657"
                        z3="-1.079678"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.805527"
                        y3="0.615892"
                        z3="0.225715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.864385"
                        y3="2.048922"
                        z3="0.182283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.145017"
                        y3="-0.286003"
                        z3="0.436864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.226094"
                        y3="2.246406"
                        z3="0.262529"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.51188"
                        y3="-0.138611"
                        z3="0.536708"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.042551"
                        y3="1.139362"
                        z3="0.444017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.146003"
                        y3="-3.470426"
                        z3="-0.426996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.336748"
                        y3="0.656524"
                        z3="-0.727307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.007574"
                        y3="1.328299"
                        z3="-0.521535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.738828"
                        y3="-1.009538"
                        z3="-2.581059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.856296"
                        y3="0.487829"
                        z3="1.995573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.678793"
                        y3="0.455309"
                        z3="-2.228852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.33484"
                        y3="0.383354"
                        z3="0.565908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.028372"
                        y3="-0.43486"
                        z3="-1.504341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.638337"
                        y3="3.24314"
                        z3="0.185713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.145294"
                        y3="-1.001629"
                        z3="0.688785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.112502"
                        y3="1.275893"
                        z3="0.515783"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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:3.5949,-1.1949,2.1082;-1.3572,-2.9207,-.1617;7.2652,2.7407,-.3643;7.8723,1.6611,1.3927;8.645,1.1061,-.5362;-6.0616,3.1004,.0049;-6.6086,-1.5053,.5438;3.169,-1.9286,-.7227;-2.8518,-1.2406,-2.0855;-4.0955,1.1173,1.0755;-2.1052,-.2596,-.1823;-4.3499,-.1321,-.8156;1.8916,-1.4534,-.5916;4.216,-1.0798,-.5114;-.766,-.6581,-.3519;6.3955,.5788,-.0928;.9011,-2.4163,-.4544;1.5755,-.1032,-.6115;-.4053,-1.9994,-.3298;.2471,.277,-.4977;4.5411,-.6594,.7733;4.9922,-.6737,-1.5844;5.6267,.1721,.9875;6.085,.149,-1.3779;7.5456,1.5171,.1064;-6.287,.789,.2556;-3.0517,-.5847,-1.0797;-4.8055,.6159,.2257;-6.8644,2.0489,.1823;-7.145,-.286,.4369;-8.2261,2.2464,.2625;-8.5119,-.1386,.5367;-9.0426,1.1394,.444;1.146,-3.4704,-.427;2.3367,.6565,-.7273;-.0076,1.3283,-.5215;4.7388,-1.0095,-2.5811;5.8563,.4878,1.9956;6.6788,.4553,-2.2289;-2.3348,.3834,.5659;-5.0284,-.4349,-1.5043;-8.6383,3.2431,.1857;-9.1453,-1.0016,.6888;-10.1125,1.2759,.5158;</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">3312.4309295802 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">6.865e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.714 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.007 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="3.59492653"
                                 y3="-1.19485941"
                                 z3="2.1082434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.35715907"
                                 y3="-2.92065342"
                                 z3="-0.16169325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.26524097"
                                 y3="2.74066076"
                                 z3="-0.36425924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.87226954"
                                 y3="1.66109135"
                                 z3="1.39274817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.6450243"
                                 y3="1.10608309"
                                 z3="-0.5362066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.06159159"
                                 y3="3.1003645"
                                 z3="0.00494045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.60857211"
                                 y3="-1.50533213"
                                 z3="0.5438486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.16903769"
                                 y3="-1.92858335"
                                 z3="-0.72273503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.85184135"
                                 y3="-1.24058281"
                                 z3="-2.0854688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.09553699"
                                 y3="1.11732955"
                                 z3="1.07550883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.10518246"
                                 y3="-0.25959529"
                                 z3="-0.18233072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.34987387"
                                 y3="-0.1320674"
                                 z3="-0.81561364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89161155"
                                 y3="-1.45342751"
                                 z3="-0.59163057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.21602886"
                                 y3="-1.07975119"
                                 z3="-0.51144582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76603167"
                                 y3="-0.65806133"
                                 z3="-0.35187912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.39548341"
                                 y3="0.57883467"
                                 z3="-0.09277323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.90114147"
                                 y3="-2.41626504"
                                 z3="-0.45443123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57548207"
                                 y3="-0.10315169"
                                 z3="-0.61152905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40527851"
                                 y3="-1.99937416"
                                 z3="-0.32980974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.24711134"
                                 y3="0.27703985"
                                 z3="-0.49765821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.54107861"
                                 y3="-0.65936041"
                                 z3="0.77329901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.99223462"
                                 y3="-0.67369099"
                                 z3="-1.58435271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.62672482"
                                 y3="0.17214944"
                                 z3="0.98753435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.08503324"
                                 y3="0.14900116"
                                 z3="-1.37787523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.54561355"
                                 y3="1.51710472"
                                 z3="0.10635896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.28701327"
                                 y3="0.78899074"
                                 z3="0.2556226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05170985"
                                 y3="-0.58465698"
                                 z3="-1.07967823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.80552691"
                                 y3="0.61589154"
                                 z3="0.22571503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.86438517"
                                 y3="2.04892237"
                                 z3="0.18228325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.14501696"
                                 y3="-0.28600311"
                                 z3="0.43686403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.22609406"
                                 y3="2.24640617"
                                 z3="0.26252856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.51188025"
                                 y3="-0.13861137"
                                 z3="0.53670799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.04255056"
                                 y3="1.13936181"
                                 z3="0.44401708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14600302"
                                 y3="-3.47042605"
                                 z3="-0.42699596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33674807"
                                 y3="0.65652378"
                                 z3="-0.72730733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.00757448"
                                 y3="1.32829944"
                                 z3="-0.52153482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.73882835"
                                 y3="-1.00953756"
                                 z3="-2.5810588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.85629569"
                                 y3="0.48782941"
                                 z3="1.99557332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.67879258"
                                 y3="0.45530929"
                                 z3="-2.22885208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33484023"
                                 y3="0.38335377"
                                 z3="0.56590782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.02837196"
                                 y3="-0.43486038"
                                 z3="-1.50434144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.63833682"
                                 y3="3.24314005"
                                 z3="0.18571284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.14529374"
                                 y3="-1.00162859"
                                 z3="0.68878454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.11250202"
                                 y3="1.27589255"
                                 z3="0.51578263">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a20" 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:3.5949,-1.1949,2.1082;-1.3572,-2.9207,-.1617;7.2652,2.7407,-.3643;7.8723,1.6611,1.3927;8.645,1.1061,-.5362;-6.0616,3.1004,.0049;-6.6086,-1.5053,.5438;3.169,-1.9286,-.7227;-2.8518,-1.2406,-2.0855;-4.0955,1.1173,1.0755;-2.1052,-.2596,-.1823;-4.3499,-.1321,-.8156;1.8916,-1.4534,-.5916;4.216,-1.0798,-.5114;-.766,-.6581,-.3519;6.3955,.5788,-.0928;.9011,-2.4163,-.4544;1.5755,-.1032,-.6115;-.4053,-1.9994,-.3298;.2471,.277,-.4977;4.5411,-.6594,.7733;4.9922,-.6737,-1.5844;5.6267,.1721,.9875;6.085,.149,-1.3779;7.5456,1.5171,.1064;-6.287,.789,.2556;-3.0517,-.5847,-1.0797;-4.8055,.6159,.2257;-6.8644,2.0489,.1823;-7.145,-.286,.4369;-8.2261,2.2464,.2625;-8.5119,-.1386,.5367;-9.0426,1.1394,.444;1.146,-3.4704,-.427;2.3367,.6565,-.7273;-.0076,1.3283,-.5215;4.7388,-1.0095,-2.5811;5.8563,.4878,1.9956;6.6788,.4553,-2.2289;-2.3348,.3834,.5659;-5.0284,-.4349,-1.5043;-8.6383,3.2431,.1857;-9.1453,-1.0016,.6888;-10.1125,1.2759,.5158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.594927"
                        y3="-1.194859"
                        z3="2.108243"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.357159"
                        y3="-2.920653"
                        z3="-0.161693"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.265241"
                        y3="2.740661"
                        z3="-0.364259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.87227"
                        y3="1.661091"
                        z3="1.392748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.645024"
                        y3="1.106083"
                        z3="-0.536207"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.061592"
                        y3="3.100364"
                        z3="0.00494"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.608572"
                        y3="-1.505332"
                        z3="0.543849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.169038"
                        y3="-1.928583"
                        z3="-0.722735"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.851841"
                        y3="-1.240583"
                        z3="-2.085469"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.095537"
                        y3="1.11733"
                        z3="1.075509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.105182"
                        y3="-0.259595"
                        z3="-0.182331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.349874"
                        y3="-0.132067"
                        z3="-0.815614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.891612"
                        y3="-1.453428"
                        z3="-0.591631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.216029"
                        y3="-1.079751"
                        z3="-0.511446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.766032"
                        y3="-0.658061"
                        z3="-0.351879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.395483"
                        y3="0.578835"
                        z3="-0.092773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.901141"
                        y3="-2.416265"
                        z3="-0.454431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.575482"
                        y3="-0.103152"
                        z3="-0.611529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.405279"
                        y3="-1.999374"
                        z3="-0.32981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.247111"
                        y3="0.27704"
                        z3="-0.497658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.541079"
                        y3="-0.65936"
                        z3="0.773299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.992235"
                        y3="-0.673691"
                        z3="-1.584353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.626725"
                        y3="0.172149"
                        z3="0.987534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.085033"
                        y3="0.149001"
                        z3="-1.377875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.545614"
                        y3="1.517105"
                        z3="0.106359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.287013"
                        y3="0.788991"
                        z3="0.255623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.05171"
                        y3="-0.584657"
                        z3="-1.079678"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.805527"
                        y3="0.615892"
                        z3="0.225715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.864385"
                        y3="2.048922"
                        z3="0.182283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.145017"
                        y3="-0.286003"
                        z3="0.436864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.226094"
                        y3="2.246406"
                        z3="0.262529"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.51188"
                        y3="-0.138611"
                        z3="0.536708"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.042551"
                        y3="1.139362"
                        z3="0.444017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.146003"
                        y3="-3.470426"
                        z3="-0.426996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.336748"
                        y3="0.656524"
                        z3="-0.727307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.007574"
                        y3="1.328299"
                        z3="-0.521535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.738828"
                        y3="-1.009538"
                        z3="-2.581059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.856296"
                        y3="0.487829"
                        z3="1.995573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.678793"
                        y3="0.455309"
                        z3="-2.228852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.33484"
                        y3="0.383354"
                        z3="0.565908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.028372"
                        y3="-0.43486"
                        z3="-1.504341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.638337"
                        y3="3.24314"
                        z3="0.185713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.145294"
                        y3="-1.001629"
                        z3="0.688785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.112502"
                        y3="1.275893"
                        z3="0.515783"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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:3.5949,-1.1949,2.1082;-1.3572,-2.9207,-.1617;7.2652,2.7407,-.3643;7.8723,1.6611,1.3927;8.645,1.1061,-.5362;-6.0616,3.1004,.0049;-6.6086,-1.5053,.5438;3.169,-1.9286,-.7227;-2.8518,-1.2406,-2.0855;-4.0955,1.1173,1.0755;-2.1052,-.2596,-.1823;-4.3499,-.1321,-.8156;1.8916,-1.4534,-.5916;4.216,-1.0798,-.5114;-.766,-.6581,-.3519;6.3955,.5788,-.0928;.9011,-2.4163,-.4544;1.5755,-.1032,-.6115;-.4053,-1.9994,-.3298;.2471,.277,-.4977;4.5411,-.6594,.7733;4.9922,-.6737,-1.5844;5.6267,.1721,.9875;6.085,.149,-1.3779;7.5456,1.5171,.1064;-6.287,.789,.2556;-3.0517,-.5847,-1.0797;-4.8055,.6159,.2257;-6.8644,2.0489,.1823;-7.145,-.286,.4369;-8.2261,2.2464,.2625;-8.5119,-.1386,.5367;-9.0426,1.1394,.444;1.146,-3.4704,-.427;2.3367,.6565,-.7273;-.0076,1.3283,-.5215;4.7388,-1.0095,-2.5811;5.8563,.4878,1.9956;6.6788,.4553,-2.2289;-2.3348,.3834,.5659;-5.0284,-.4349,-1.5043;-8.6383,3.2431,.1857;-9.1453,-1.0016,.6888;-10.1125,1.2759,.5158;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899.2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1596.4211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.56757337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3312.43092958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5513.99850295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9616.70059689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4102.70209394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04644578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.04791733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48034397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322957</scalar>
                  <list id="dftcomponents">
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72.8511 72.9982 73.2895 73.5023 73.7084 73.9611 74.2362 74.3914 74.7544 74.8941 75.1167 75.1703 75.4178 75.6660 76.0327 76.0698 76.1481 76.1780 76.5545 76.7969 76.9925 77.2107 77.4142 77.6457 77.7384 77.8184 78.2288 78.3804 78.5484 78.7103 78.9107 79.0918 79.1371 79.3693 79.4006 79.4984 79.6573 79.6994 79.8573 79.9622 80.0034 80.1603 80.1975 80.3044 80.4508 80.7353 80.8045 80.9052 80.9552 81.0628 81.2801 81.3136 81.4804 81.6308 81.8407 82.0566 82.2698 82.3479 82.4889 82.5950 82.7300 82.8435 82.9506 82.9995 83.0669 83.1499 83.2645 83.4547 83.5838 83.6312 83.7821 83.8708 84.0226 84.2571 84.3054 84.5214 84.6857 84.7081 84.8586 85.0162 85.0737 85.2833 85.4174 85.5370 85.6582 85.8584 85.9548 86.0205 86.0850 86.2779 86.4379 86.5646 86.7187 87.0624 87.2209 87.2423 87.3310 87.4512 87.7648 87.8255 87.8446 88.0493 88.1257 88.2083 88.2696 88.4370 88.5172 88.5779 88.6699 88.7768 89.0890 89.2431 89.2699 89.3607 89.5777 89.6662 89.9472 90.1614 90.2693 90.3332 90.5029 90.8166 90.8966 90.9702 91.1113 91.2481 91.3301 91.4899 91.6178 91.6830 91.7993 91.9486 92.1597 92.2646 92.2866 92.4379 92.7064 92.9229 92.9684 92.9970 93.1939 93.2991 93.5024 93.6565 93.8614 93.9813 94.0537 94.0772 94.2022 94.3541 94.5011 94.6770 94.8326 94.9608 95.2155 95.2859 95.4144 95.5462 95.6657 96.0188 96.1293 96.1594 96.2655 96.3879 96.5228 96.6191 96.8271 96.9015 96.9988 97.1338 97.2756 97.3457 97.5457 97.6462 97.8334 97.9294 98.0483 98.0656 98.1752 98.4860 98.5516 98.8272 99.0637 99.1454 99.5384 99.5783 99.7441 99.9074 100.0113 100.2310 100.2656 100.4984 100.6932 100.7616 101.0966 101.2254 101.6137 101.7853 101.8324 102.2389 102.5387 102.6759 102.8061 102.9567 103.0991 103.2356 103.3383 103.5702 103.8296 103.9801 104.1010 104.1608 104.4962 104.7686 105.0160 105.1231 105.2514 105.3978 105.4922 105.6452 105.7974 105.9979 106.0490 106.2583 106.4905 106.6171 106.8092 107.0217 107.2644 107.2937 107.5080 107.5416 107.7118 107.9931 108.1796 108.3014 108.5933 108.8212 108.8562 109.0562 109.4499 109.7153 110.0698 110.3304 110.4311 110.5827 110.6993 110.7901 111.0055 111.1545 111.3650 111.6518 111.7483 111.9388 112.0121 112.3104 112.4871 112.6666 112.9553 113.0895 113.2888 113.6472 113.8415 113.9415 114.1531 114.2829 114.4660 114.6723 114.7886 115.1640 115.3013 115.4958 115.6403 115.9254 116.0339 116.2007 116.3407 116.5207 116.6878 116.8302 117.0471 117.2397 117.2953 117.3900 117.4809 117.6655 117.7512 117.9261 117.9965 118.3254 118.3383 118.4739 118.6593 118.9261 119.1082 119.2746 119.5240 119.6430 119.9809 120.0313 120.1848 120.6241 120.7291 120.9745 121.0070 121.0888 121.3344 121.5556 121.7663 122.3039 122.3635 122.5157 122.9766 123.1038 123.3136 123.7089 123.7481 124.2286 124.5975 125.3190 125.5043 125.7932 126.1451 126.2172 126.3482 126.8455 127.2749 127.5233 128.0489 128.4390 128.6974 128.7689 129.2927 129.6019 129.8502 129.8954 130.1000 130.5270 130.6581 130.7641 130.9156 131.1773 131.3095 131.5248 131.6626 131.9196 132.0230 132.2524 132.5120 133.0152 133.3429 133.4819 133.6919 134.1034 134.7960 134.8625 135.1756 135.2525 135.4717 135.6701 135.7061 135.9293 136.2187 136.5567 137.7773 138.3430 138.8088 139.3503 139.7370 140.3903 140.5804 141.1178 141.5210 141.8575 142.2240 142.4492 142.7333 143.0397 143.4099 144.2562 144.3759 144.4752 144.7507 144.8924 145.1168 145.4059 145.8393 146.1798 146.4408 146.6255 146.9209 147.3265 147.8473 148.0308 148.1803 148.8366 148.9630 149.1556 149.6199 150.0186 150.2661 150.3872 150.8113 151.1093 151.1701 151.4817 151.6483 151.8438 152.2084 152.8898 153.1533 153.5078 153.9921 154.2740 154.6799 154.7525 155.8653 156.3784 156.6827 156.9382 157.9164 158.0863 158.1704 158.6805 159.3353 159.7373 160.9967 161.1778 161.9427 162.4084 163.3743 164.0022 164.9467 165.5900 166.3028 166.4710 167.5363 170.0720 171.0106 171.2254 171.3485 171.9773 173.6425 174.3282 175.7952 176.5765 177.1171 177.4013 177.8715 178.8267 179.4259 181.0783 182.0802 183.3996 185.0528 187.1500 187.3686 187.4230 187.9410 188.0376 188.3261 188.5168 188.6086 188.7689 188.9539 188.9726 189.1313 189.1557 189.2614 189.2969 189.4060 189.4699 189.5364 189.8487 189.8973 190.3503 192.3227 192.3271 192.4506 192.6740 192.7103 193.0846 194.1590 194.5716 195.3536 195.5450 195.5898 195.6085 195.7164 196.1385 196.4147 196.7239 197.5067 199.2009 199.8353 200.1016 200.6319 202.5033 202.8333 203.0898 205.0246 205.0337 205.5627 205.8698 206.2781 206.4966 209.3291 209.9575 210.1290 211.9390 212.6583 222.4696 223.7323 224.1833 227.6575 227.7625 228.6509 228.8608 229.5207 230.0352 230.1914 230.2692 232.7446 233.1778 235.1139 235.3992 235.6314 235.7393 238.7305 240.7045 240.8753 241.1132 241.2029 241.3709 244.3508 245.8600 247.0726 247.3310 247.4371 247.4730 247.9608 248.1852 248.5713 248.8590 250.0335 251.6720 295.2948 298.6629 312.9107 611.4512 613.8671 618.4680 625.8414 626.8627 629.5617 630.0035 631.1919 631.6961 632.6234 633.7915 634.0045 634.7853 634.8671 635.7067 636.3592 643.0261 646.5629 653.1585 654.0472 654.3424 717.1368 898.6513 904.0768 1197.3724 1199.1000 1214.6914 1557.1342 1559.5260 1562.1413 1562.1912 1563.8586 1564.2995</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">-0.060692 -0.210516 -0.182028 -0.179782 -0.182712 -0.204690 -0.208359 -0.320057 -0.524330 -0.464891 -0.214100 -0.156927 0.229351 0.203840 0.071182 -0.037493 -0.218838 -0.139229 0.263426 -0.204224 0.052950 -0.153033 -0.131406 -0.160461 0.562639 -0.131280 0.429376 0.412997 0.307758 0.307649 -0.245217 -0.241118 -0.068073 0.143040 0.156845 0.157163 0.156365 0.135302 0.156201 0.211192 0.202852 0.154381 0.155440 0.169505</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">17.0607 9.2105 9.1820 9.1798 9.1827 9.2047 9.2084 8.3201 8.5243 8.4649 7.2141 7.1569 5.7706 5.7962 5.9288 6.0375 6.2188 6.1392 5.7366 6.2042 5.9471 6.1530 6.1314 6.1605 5.4374 6.1313 5.5706 5.5870 5.6922 5.6924 6.2452 6.2411 6.0681 0.8570 0.8432 0.8428 0.8436 0.8647 0.8438 0.7888 0.7971 0.8456 0.8446 0.8305</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">-0.0607 -0.2105 -0.1820 -0.1798 -0.1827 -0.2047 -0.2084 -0.3201 -0.5243 -0.4649 -0.2141 -0.1569 0.2294 0.2038 0.0712 -0.0375 -0.2188 -0.1392 0.2634 -0.2042 0.0529 -0.1530 -0.1314 -0.1605 0.5626 -0.1313 0.4294 0.4130 0.3078 0.3076 -0.2452 -0.2411 -0.0681 0.1430 0.1568 0.1572 0.1564 0.1353 0.1562 0.2112 0.2029 0.1544 0.1554 0.1695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2527 1.0838 1.1096 1.1244 1.1166 1.0934 1.0857 2.0879 1.9896 2.0396 3.1469 3.2006 3.7109 3.8112 3.6138 3.6880 3.9992 3.8767 4.0877 4.0776 3.9701 3.9735 4.0524 4.0137 4.4114 3.5384 4.3311 4.0795 3.9507 3.9323 3.9558 3.9579 3.8092 1.0155 0.9983 1.0037 0.9999 1.0261 1.0046 1.0267 1.0011 1.0002 0.9993 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2527 1.0838 1.1096 1.1244 1.1166 1.0934 1.0857 2.0879 1.9896 2.0396 3.1469 3.2006 3.7109 3.8112 3.6138 3.6880 3.9992 3.8767 4.0877 4.0776 3.9701 3.9735 4.0524 4.0137 4.4114 3.5384 4.3311 4.0795 3.9507 3.9323 3.9558 3.9579 3.8092 1.0155 0.9983 1.0037 0.9999 1.0261 1.0046 1.0267 1.0011 1.0002 0.9993 0.9836</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">1.0674 1.0297 1.1306 1.1312 1.1293 1.0576 1.0352 0.9817 0.9365 1.8947 1.8685 0.8532 1.2787 0.9152 1.0622 1.1995 0.9328 1.3484 1.3180 1.3359 1.3973 1.3614 1.3963 1.3927 1.3745 0.9918 1.4996 0.9828 1.4617 0.9703 0.9654 1.4257 1.4487 0.9763 0.9530 0.9743 0.9070 1.3200 1.3274 1.4612 1.4596 1.3785 0.9826 1.3815 0.9829 0.9667</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">-0.021524840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.589098205901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.66857 25.69391 -1.97466 -0.46890 1.45513 0.98623 -7.50959 7.22743 -0.28216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
