<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 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 6 6 6 6 6 6 6 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="3.310888"
                        y3="-2.920443"
                        z3="0.667496"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.932093"
                        y3="-0.435504"
                        z3="-0.425499"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.355104"
                        y3="1.64192"
                        z3="-0.313857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.383702"
                        y3="0.63428"
                        z3="-2.202984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.434727"
                        y3="1.16719"
                        z3="-0.597578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.383381"
                        y3="1.453194"
                        z3="1.141256"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.372764"
                        y3="-0.498834"
                        z3="1.881847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.83066"
                        y3="-0.982874"
                        z3="-2.595187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.797509"
                        y3="2.216651"
                        z3="-0.41665"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.849205"
                        y3="-0.536413"
                        z3="-0.900771"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.108299"
                        y3="-0.785136"
                        z3="-0.346788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.162579"
                        y3="-0.049695"
                        z3="0.553631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.442262"
                        y3="2.137017"
                        z3="-0.914238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788481"
                        y3="-1.280466"
                        z3="-0.116416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653792"
                        y3="0.055793"
                        z3="-0.725585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.844519"
                        y3="-0.443571"
                        z3="0.776492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.834329"
                        y3="3.476125"
                        z3="-0.50371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.779059"
                        y3="2.129569"
                        z3="-2.397423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603369"
                        y3="-0.975564"
                        z3="-0.22384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.307303"
                        y3="-0.499126"
                        z3="-0.415509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547572"
                        y3="-0.693142"
                        z3="-1.672761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.915183"
                        y3="-0.232008"
                        z3="-1.805707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.694776"
                        y3="1.914552"
                        z3="-0.062547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614411"
                        y3="-2.554586"
                        z3="0.395042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.76239"
                        y3="-0.124627"
                        z3="-0.610632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.768156"
                        y3="-2.256054"
                        z3="0.309845"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.923366"
                        y3="0.316481"
                        z3="1.748577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.66044"
                        y3="-3.033727"
                        z3="0.61886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.09483"
                        y3="0.48207"
                        z3="-0.91731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.445112"
                        y3="1.139508"
                        z3="2.027768"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.903799"
                        y3="0.408999"
                        z3="3.208706"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.652411"
                        y3="0.013045"
                        z3="3.388092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.94768"
                        y3="3.685776"
                        z3="-1.102595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.549926"
                        y3="3.482221"
                        z3="0.547763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.550747"
                        y3="4.278872"
                        z3="-0.673214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446302"
                        y3="2.956976"
                        z3="-2.631129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.268808"
                        y3="1.210599"
                        z3="-2.709305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.867042"
                        y3="2.257951"
                        z3="-2.981323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.157449"
                        y3="0.493378"
                        z3="-0.814721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.306557"
                        y3="-0.152769"
                        z3="-2.806322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.470562"
                        y3="-3.17348"
                        z3="0.627033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.937902"
                        y3="-0.062322"
                        z3="1.698431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.440652"
                        y3="-0.133935"
                        z3="2.606988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.939008"
                        y3="1.395177"
                        z3="1.892743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.803908"
                        y3="-4.020058"
                        z3="1.036144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.953562"
                        y3="2.05591"
                        z3="2.345747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194224"
                        y3="0.525503"
                        z3="1.518351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.648793"
                        y3="0.187687"
                        z3="3.966109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.369069"
                        y3="-0.525211"
                        z3="4.28147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.867598"
                        y3="0.203372"
                        z3="2.669573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3109,-2.9204,.6675;-6.9321,-.4355,-.4255;-6.3551,1.6419,-.3139;-6.3837,.6343,-2.203;2.4347,1.1672,-.5976;4.3834,1.4532,1.1413;-2.3728,-.4988,1.8818;-1.8307,-.9829,-2.5952;5.7975,2.2167,-.4167;3.8492,-.5364,-.9008;-2.1083,-.7851,-.3468;-4.1626,-.0497,.5536;3.4423,2.137,-.9142;-.7885,-1.2805,-.1164;-4.6538,.0558,-.7256;-2.8445,-.4436,.7765;2.8343,3.4761,-.5037;3.7791,2.1296,-2.3974;1.6034,-.9756,-.2238;.3073,-.4991,-.4155;-2.5476,-.6931,-1.6728;-3.9152,-.232,-1.8057;4.6948,1.9146,-.0625;-.6144,-2.5546,.395;2.7624,-.1246,-.6106;1.7682,-2.2561,.3098;-4.9234,.3165,1.7486;.6604,-3.0337,.6189;-6.0948,.4821,-.9173;5.4451,1.1395,2.0278;4.9038,.409,3.2087;3.6524,.013,3.3881;1.9477,3.6858,-1.1026;2.5499,3.4822,.5478;3.5507,4.2789,-.6732;4.4463,2.957,-2.6311;4.2688,1.2106,-2.7093;2.867,2.258,-2.9813;.1574,.4934,-.8147;-4.3066,-.1528,-2.8063;-1.4706,-3.1735,.627;-5.9379,-.0623,1.6984;-4.4407,-.1339,2.607;-4.939,1.3952,1.8927;.8039,-4.0201,1.0361;5.9536,2.0559,2.3457;6.1942,.5255,1.5184;5.6488,.1877,3.9661;3.3691,-.5252,4.2815;2.8676,.2034,2.6696;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3537.6167815968 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">6.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="3.31088822"
                                 y3="-2.92044315"
                                 z3="0.66749576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.93209345"
                                 y3="-0.43550448"
                                 z3="-0.42549907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.35510439"
                                 y3="1.64192032"
                                 z3="-0.3138569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.38370225"
                                 y3="0.63428001"
                                 z3="-2.20298405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4347271"
                                 y3="1.16719031"
                                 z3="-0.59757831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.38338123"
                                 y3="1.45319421"
                                 z3="1.14125583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.37276444"
                                 y3="-0.49883437"
                                 z3="1.88184739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.83065967"
                                 y3="-0.98287394"
                                 z3="-2.59518723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.79750918"
                                 y3="2.21665138"
                                 z3="-0.41664954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.84920472"
                                 y3="-0.53641348"
                                 z3="-0.90077126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.10829936"
                                 y3="-0.78513587"
                                 z3="-0.3467883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.16257902"
                                 y3="-0.04969467"
                                 z3="0.55363102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44226208"
                                 y3="2.13701729"
                                 z3="-0.91423834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78848135"
                                 y3="-1.28046598"
                                 z3="-0.11641641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65379212"
                                 y3="0.05579296"
                                 z3="-0.72558481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84451868"
                                 y3="-0.44357073"
                                 z3="0.77649192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83432894"
                                 y3="3.47612497"
                                 z3="-0.50371033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77905877"
                                 y3="2.12956881"
                                 z3="-2.39742326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60336856"
                                 y3="-0.9755643"
                                 z3="-0.22383963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.30730253"
                                 y3="-0.49912588"
                                 z3="-0.41550893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54757154"
                                 y3="-0.69314234"
                                 z3="-1.67276078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91518296"
                                 y3="-0.23200772"
                                 z3="-1.80570735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.69477572"
                                 y3="1.91455244"
                                 z3="-0.06254687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61441096"
                                 y3="-2.55458581"
                                 z3="0.39504222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76238984"
                                 y3="-0.12462731"
                                 z3="-0.61063178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.76815642"
                                 y3="-2.25605432"
                                 z3="0.30984458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.92336576"
                                 y3="0.3164807"
                                 z3="1.74857681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66043972"
                                 y3="-3.03372739"
                                 z3="0.61885987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.09482977"
                                 y3="0.48207033"
                                 z3="-0.91730964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.44511215"
                                 y3="1.13950849"
                                 z3="2.02776816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.90379894"
                                 y3="0.4089994"
                                 z3="3.20870609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.65241055"
                                 y3="0.01304499"
                                 z3="3.3880918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94767979"
                                 y3="3.68577617"
                                 z3="-1.10259481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.54992614"
                                 y3="3.48222073"
                                 z3="0.54776277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.55074717"
                                 y3="4.278872"
                                 z3="-0.67321431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.4463019"
                                 y3="2.95697594"
                                 z3="-2.63112893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26880829"
                                 y3="1.21059904"
                                 z3="-2.709305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86704163"
                                 y3="2.2579505"
                                 z3="-2.98132264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15744939"
                                 y3="0.49337753"
                                 z3="-0.81472102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.30655663"
                                 y3="-0.1527692"
                                 z3="-2.80632177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47056227"
                                 y3="-3.17348046"
                                 z3="0.62703328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9379016"
                                 y3="-0.06232159"
                                 z3="1.69843074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44065195"
                                 y3="-0.13393498"
                                 z3="2.60698786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93900836"
                                 y3="1.39517731"
                                 z3="1.89274252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80390809"
                                 y3="-4.02005845"
                                 z3="1.03614352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.95356188"
                                 y3="2.05591031"
                                 z3="2.34574668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.19422359"
                                 y3="0.52550281"
                                 z3="1.51835131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.64879341"
                                 y3="0.18768665"
                                 z3="3.96610945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.3690685"
                                 y3="-0.52521111"
                                 z3="4.28147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.86759842"
                                 y3="0.20337159"
                                 z3="2.66957297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3109,-2.9204,.6675;-6.9321,-.4355,-.4255;-6.3551,1.6419,-.3139;-6.3837,.6343,-2.203;2.4347,1.1672,-.5976;4.3834,1.4532,1.1413;-2.3728,-.4988,1.8818;-1.8307,-.9829,-2.5952;5.7975,2.2167,-.4166;3.8492,-.5364,-.9008;-2.1083,-.7851,-.3468;-4.1626,-.0497,.5536;3.4423,2.137,-.9142;-.7885,-1.2805,-.1164;-4.6538,.0558,-.7256;-2.8445,-.4436,.7765;2.8343,3.4761,-.5037;3.7791,2.1296,-2.3974;1.6034,-.9756,-.2238;.3073,-.4991,-.4155;-2.5476,-.6931,-1.6728;-3.9152,-.232,-1.8057;4.6948,1.9146,-.0625;-.6144,-2.5546,.395;2.7624,-.1246,-.6106;1.7682,-2.2561,.3098;-4.9234,.3165,1.7486;.6604,-3.0337,.6189;-6.0948,.4821,-.9173;5.4451,1.1395,2.0278;4.9038,.409,3.2087;3.6524,.013,3.3881;1.9477,3.6858,-1.1026;2.5499,3.4822,.5478;3.5507,4.2789,-.6732;4.4463,2.957,-2.6311;4.2688,1.2106,-2.7093;2.867,2.258,-2.9813;.1574,.4934,-.8147;-4.3066,-.1528,-2.8063;-1.4706,-3.1735,.627;-5.9379,-.0623,1.6984;-4.4407,-.1339,2.607;-4.939,1.3952,1.8927;.8039,-4.0201,1.0361;5.9536,2.0559,2.3457;6.1942,.5255,1.5184;5.6488,.1877,3.9661;3.3691,-.5252,4.2815;2.8676,.2034,2.6696;</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>
               </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="3.310888"
                        y3="-2.920443"
                        z3="0.667496"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.932093"
                        y3="-0.435504"
                        z3="-0.425499"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.355104"
                        y3="1.64192"
                        z3="-0.313857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.383702"
                        y3="0.63428"
                        z3="-2.202984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.434727"
                        y3="1.16719"
                        z3="-0.597578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.383381"
                        y3="1.453194"
                        z3="1.141256"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.372764"
                        y3="-0.498834"
                        z3="1.881847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.83066"
                        y3="-0.982874"
                        z3="-2.595187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.797509"
                        y3="2.216651"
                        z3="-0.41665"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.849205"
                        y3="-0.536413"
                        z3="-0.900771"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.108299"
                        y3="-0.785136"
                        z3="-0.346788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.162579"
                        y3="-0.049695"
                        z3="0.553631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.442262"
                        y3="2.137017"
                        z3="-0.914238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788481"
                        y3="-1.280466"
                        z3="-0.116416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653792"
                        y3="0.055793"
                        z3="-0.725585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.844519"
                        y3="-0.443571"
                        z3="0.776492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.834329"
                        y3="3.476125"
                        z3="-0.50371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.779059"
                        y3="2.129569"
                        z3="-2.397423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603369"
                        y3="-0.975564"
                        z3="-0.22384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.307303"
                        y3="-0.499126"
                        z3="-0.415509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547572"
                        y3="-0.693142"
                        z3="-1.672761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.915183"
                        y3="-0.232008"
                        z3="-1.805707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.694776"
                        y3="1.914552"
                        z3="-0.062547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614411"
                        y3="-2.554586"
                        z3="0.395042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.76239"
                        y3="-0.124627"
                        z3="-0.610632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.768156"
                        y3="-2.256054"
                        z3="0.309845"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.923366"
                        y3="0.316481"
                        z3="1.748577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.66044"
                        y3="-3.033727"
                        z3="0.61886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.09483"
                        y3="0.48207"
                        z3="-0.91731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.445112"
                        y3="1.139508"
                        z3="2.027768"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.903799"
                        y3="0.408999"
                        z3="3.208706"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.652411"
                        y3="0.013045"
                        z3="3.388092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.94768"
                        y3="3.685776"
                        z3="-1.102595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.549926"
                        y3="3.482221"
                        z3="0.547763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.550747"
                        y3="4.278872"
                        z3="-0.673214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446302"
                        y3="2.956976"
                        z3="-2.631129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.268808"
                        y3="1.210599"
                        z3="-2.709305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.867042"
                        y3="2.257951"
                        z3="-2.981323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.157449"
                        y3="0.493378"
                        z3="-0.814721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.306557"
                        y3="-0.152769"
                        z3="-2.806322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.470562"
                        y3="-3.17348"
                        z3="0.627033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.937902"
                        y3="-0.062322"
                        z3="1.698431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.440652"
                        y3="-0.133935"
                        z3="2.606988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.939008"
                        y3="1.395177"
                        z3="1.892743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.803908"
                        y3="-4.020058"
                        z3="1.036144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.953562"
                        y3="2.05591"
                        z3="2.345747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194224"
                        y3="0.525503"
                        z3="1.518351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.648793"
                        y3="0.187687"
                        z3="3.966109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.369069"
                        y3="-0.525211"
                        z3="4.28147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.867598"
                        y3="0.203372"
                        z3="2.669573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3109,-2.9204,.6675;-6.9321,-.4355,-.4255;-6.3551,1.6419,-.3139;-6.3837,.6343,-2.203;2.4347,1.1672,-.5976;4.3834,1.4532,1.1413;-2.3728,-.4988,1.8818;-1.8307,-.9829,-2.5952;5.7975,2.2167,-.4167;3.8492,-.5364,-.9008;-2.1083,-.7851,-.3468;-4.1626,-.0497,.5536;3.4423,2.137,-.9142;-.7885,-1.2805,-.1164;-4.6538,.0558,-.7256;-2.8445,-.4436,.7765;2.8343,3.4761,-.5037;3.7791,2.1296,-2.3974;1.6034,-.9756,-.2238;.3073,-.4991,-.4155;-2.5476,-.6931,-1.6728;-3.9152,-.232,-1.8057;4.6948,1.9146,-.0625;-.6144,-2.5546,.395;2.7624,-.1246,-.6106;1.7682,-2.2561,.3098;-4.9234,.3165,1.7486;.6604,-3.0337,.6189;-6.0948,.4821,-.9173;5.4451,1.1395,2.0278;4.9038,.409,3.2087;3.6524,.013,3.3881;1.9477,3.6858,-1.1026;2.5499,3.4822,.5478;3.5507,4.2789,-.6732;4.4463,2.957,-2.6311;4.2688,1.2106,-2.7093;2.867,2.258,-2.9813;.1574,.4934,-.8147;-4.3066,-.1528,-2.8063;-1.4706,-3.1735,.627;-5.9379,-.0623,1.6984;-4.4407,-.1339,2.607;-4.939,1.3952,1.8927;.8039,-4.0201,1.0361;5.9536,2.0559,2.3457;6.1942,.5255,1.5184;5.6488,.1877,3.9661;3.3691,-.5252,4.2815;2.8676,.2034,2.6696;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78407856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3537.61678160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5631.40086016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9912.16263284</scalar>
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28.1562 28.2869 28.3546 28.5261 28.7010 28.7188 28.9484 29.1046 29.2989 29.3665 29.5794 29.7555 29.8703 29.9624 30.1328 30.2211 30.3353 30.4055 30.4822 30.6472 30.6940 30.8332 30.9301 31.2470 31.3371 31.3912 31.4794 31.6839 31.8371 32.0482 32.2820 32.3385 32.4598 32.6522 32.6939 32.7348 32.8181 32.8835 33.0483 33.1927 33.3860 33.4722 33.6660 33.7473 34.1209 34.3283 34.3672 34.4900 34.5815 34.6884 34.8534 35.0602 35.2460 35.3423 35.5083 35.6534 35.7053 35.7859 35.9502 36.2211 36.2584 36.4978 36.5651 36.7643 36.9015 37.0034 37.0405 37.3984 37.4895 37.5373 37.7019 37.8806 37.9731 38.2482 38.4151 38.5034 38.6145 38.8078 38.9563 39.0071 39.2344 39.3174 39.5842 39.6765 39.7584 39.9188 40.1226 40.2762 40.4347 40.6457 40.8822 40.9883 41.1305 41.2479 41.4855 41.5342 41.6140 41.7151 41.7602 41.8616 42.0592 42.2118 42.4455 42.5143 42.6631 42.7090 42.9051 43.0176 43.2267 43.3253 43.4576 43.5463 43.6360 43.8413 43.9973 44.0520 44.2465 44.3357 44.4262 44.6265 44.7257 44.7602 44.9998 45.0560 45.1984 45.2830 45.4979 45.6526 45.7916 45.9604 46.0136 46.1402 46.3993 46.5078 46.6609 46.8233 47.0543 47.3418 47.3554 47.5089 47.5872 47.8035 47.8562 48.3165 48.4082 48.6980 48.8209 48.8816 49.1207 49.1761 49.3717 49.5309 49.6086 49.6770 50.0184 50.1316 50.3799 50.5621 50.6168 50.7410 50.8820 51.0098 51.1705 51.2867 51.7773 52.0261 52.1173 52.2888 52.4406 52.4976 52.6033 52.8379 53.0365 53.1686 53.3117 53.5162 53.6931 53.9184 54.1389 54.3469 55.0570 55.2317 55.3379 55.4215 55.6964 55.9390 56.1043 56.2258 56.6309 56.7809 56.9046 57.0684 57.1586 57.3337 57.4762 57.6409 57.7997 57.9642 58.0003 58.4391 58.5456 58.6033 58.7822 59.0465 59.1965 59.3598 59.5423 59.6378 59.7094 60.0809 60.1438 60.5254 60.6053 60.7745 60.9615 61.0789 61.2897 61.4149 61.6399 61.7825 62.0606 62.1915 62.4075 62.6027 62.7900 62.9633 63.0453 63.3558 63.3945 63.6037 64.0102 64.3225 64.3473 64.4624 64.7532 64.7992 64.8823 65.1185 65.3900 65.4679 65.5763 65.7415 65.9108 66.0774 66.3479 66.4339 66.5451 66.7636 66.8897 67.0207 67.2170 67.3285 67.5691 67.6474 67.9404 67.9900 68.2133 68.8082 68.9583 69.2471 69.4828 69.8403 70.1595 70.2780 70.3573 70.7300 70.9372 71.0377 71.3952 71.6322 71.9224 71.9726 72.2308 72.2563 72.6407 72.7397 72.9834 73.2956 73.5072 73.7111 73.8235 74.0919 74.1490 74.6839 74.8838 75.1988 75.4282 75.5891 75.6865 75.8235 76.1118 76.2781 76.4124 76.4995 76.7017 76.8352 76.9865 77.0139 77.2888 77.3248 77.4330 77.5742 77.7748 77.7810 78.1543 78.5250 78.5725 78.6937 78.8461 78.9368 79.0792 79.1585 79.2004 79.2984 79.4198 79.6014 79.6761 79.7720 79.9752 80.0541 80.2027 80.3109 80.4378 80.5030 80.5507 80.7182 80.9864 81.0527 81.1310 81.1820 81.3501 81.5479 81.7620 81.8294 81.9889 82.1941 82.3558 82.5979 82.6492 82.6755 82.8994 82.9602 83.0877 83.1408 83.2318 83.5322 83.7017 83.7398 83.9148 83.9766 84.1099 84.1901 84.3929 84.4308 84.6010 84.7651 84.8556 84.9415 85.1390 85.1909 85.3670 85.5640 85.6657 85.7960 85.9615 86.0635 86.1577 86.3219 86.4522 86.5478 86.6643 86.7616 86.9451 87.0848 87.1929 87.2990 87.4544 87.5231 87.6938 87.7738 87.8685 88.0835 88.3423 88.4601 88.5411 88.6783 88.7987 88.8370 88.9563 89.1668 89.2160 89.5197 89.6285 89.6829 89.8324 89.8831 90.0115 90.1324 90.2048 90.3202 90.3940 90.4336 90.6985 90.7782 91.0072 91.0916 91.1072 91.3950 91.4474 91.5416 91.6073 91.6603 91.8661 92.0095 92.2633 92.3373 92.5445 92.5791 92.7514 93.0109 93.0911 93.1869 93.3297 93.5031 93.5723 93.6345 93.7504 93.8142 94.0317 94.0932 94.1192 94.3708 94.4321 94.5140 94.6086 94.6857 94.9698 95.1274 95.2426 95.5165 95.5786 95.7163 95.7947 95.9051 96.0610 96.5038 96.5438 96.7208 96.8011 96.8850 97.0861 97.2975 97.3463 97.5347 97.6707 97.7063 97.7980 97.8444 98.0851 98.1625 98.2620 98.5382 98.6091 98.8245 98.9663 99.0297 99.0903 99.2555 99.5457 99.6198 99.7156 100.0341 100.1275 100.2434 100.4609 100.5369 100.7629 101.0056 101.0971 101.2112 101.2674 101.5750 101.7171 101.8360 102.0625 102.1578 102.2430 102.4812 102.5036 102.9554 103.1242 103.3412 103.3968 103.5347 103.6031 103.8516 103.9952 104.2316 104.3309 104.4071 104.5887 104.6273 104.7372 104.9015 105.0265 105.3627 105.4847 105.4940 105.5884 105.9714 106.1597 106.4136 106.5469 106.8221 106.9181 107.0963 107.1382 107.5994 107.7633 107.8145 107.8890 108.0613 108.2393 108.3649 108.6276 108.7580 109.0056 109.0914 109.2091 109.4029 109.6923 109.8016 110.0319 110.0871 110.2360 110.3734 110.4857 110.7637 110.8829 110.9222 111.0039 111.2505 111.4046 111.8302 111.9747 112.1570 112.2074 112.3861 112.6477 112.8510 112.9458 113.0732 113.3095 113.5358 113.6382 113.7550 113.9268 114.1337 114.2627 114.3737 114.4656 114.5847 114.7010 114.8957 115.0324 115.2781 115.4834 115.5531 115.7826 115.9744 116.0602 116.1680 116.4612 116.6931 116.8414 116.9549 117.0647 117.2198 117.3033 117.3598 117.4262 117.5699 117.9028 118.0284 118.0886 118.1856 118.5038 118.6378 118.8456 118.9214 119.2316 119.3351 119.4828 119.6985 119.9340 120.1913 120.5796 120.6542 120.8944 121.0639 121.3260 121.4511 121.8220 121.8738 122.0965 122.5497 122.6667 122.7920 122.9586 123.1243 123.2907 123.5895 123.9873 124.0827 124.3676 124.5472 125.1672 125.3778 125.7508 125.9589 126.3260 126.5414 126.7887 126.8619 127.1679 127.8121 127.8382 128.1437 128.4340 128.6780 128.8173 129.3521 129.6283 129.7116 130.0316 130.2353 130.4342 130.7401 131.0886 131.3014 131.3781 131.5253 131.6564 131.9391 132.1343 132.4306 132.6285 132.8351 132.8690 133.2496 133.4101 133.6270 133.7612 134.0365 134.6764 135.0918 135.4796 135.5632 135.9982 136.2100 136.2747 136.5592 136.7690 136.9929 137.3030 137.4205 137.8866 137.9938 138.1955 138.8144 138.8586 139.5361 139.8208 140.0064 140.3201 140.3918 140.5713 140.8372 141.2741 141.7532 142.3333 142.5170 142.6363 142.7497 142.8749 143.2584 143.4206 143.6880 143.7776 144.0527 144.0896 144.5438 144.6891 144.8061 144.9214 145.1100 145.1522 145.3326 145.5798 145.7681 145.9996 146.0454 146.1695 146.4069 146.6169 147.1818 147.4893 147.8929 148.0087 148.0686 148.1728 148.5908 148.7169 149.0301 149.2790 149.2934 149.3994 149.5718 149.7637 150.1112 150.1820 150.4126 150.5410 150.6297 150.8537 151.0305 151.1080 151.1671 151.4739 151.8099 152.2662 152.5023 152.5825 153.1062 153.2031 153.3071 153.8593 154.3441 154.5325 154.7019 154.8106 154.9805 155.6316 156.0836 156.2081 156.3967 156.6723 156.8956 157.0855 157.3920 157.5166 157.7982 158.1509 158.4267 158.7550 158.8908 159.3547 159.7460 160.3198 160.5791 161.3370 161.7915 163.0202 163.5568 164.7880 165.2729 165.7549 165.7726 166.7220 167.2243 168.1688 168.9474 169.4620 171.0665 171.1286 171.9934 172.6089 173.0954 173.4684 174.4987 174.7744 175.8289 176.4796 177.0237 177.3872 177.9161 178.2699 178.7178 179.1938 179.5691 180.0804 180.5502 181.5107 183.3014 183.4895 185.4651 186.3658 186.6261 186.9804 187.1807 187.7539 187.7971 187.9490 188.0098 188.0694 188.1382 188.1935 188.2684 188.5481 188.6027 188.6832 188.7282 188.8563 189.6277 191.5101 191.8105 191.8182 192.5764 193.1472 193.9147 194.0325 194.4618 194.8833 195.2190 195.9017 195.9579 196.3437 196.5381 197.2386 198.2173 199.3208 199.8092 201.1646 202.2107 202.6769 204.5960 205.3030 206.2926 206.4461 207.6716 208.6205 208.7150 209.6853 222.4229 223.9540 224.1518 227.1090 228.0155 228.1851 228.4117 230.5400 231.9346 232.8954 234.8317 238.5790 240.3719 241.2192 243.8341 245.4469 246.4952 246.8189 249.7695 250.7806 296.0706 298.9138 313.6313 615.7399 622.9815 623.2388 625.4385 625.9745 628.3886 631.7871 634.5191 636.5223 637.4276 637.5478 643.2188 643.5648 644.1947 646.0098 646.3986 647.3137 649.6559 650.3775 653.7335 717.5103 902.5586 906.9067 1199.6105 1199.6945 1200.2287 1201.8042 1212.1498 1214.7952 1558.1402 1559.4790 1564.7398</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.026699 -0.158198 -0.157093 -0.150906 -0.283686 -0.263362 -0.371388 -0.338006 -0.342354 -0.339594 -0.122770 -0.130894 0.291834 0.149157 -0.023448 0.344821 -0.295957 -0.296684 -0.012256 -0.101807 0.273005 -0.160079 0.289756 -0.139659 0.388205 0.040827 -0.202231 -0.104585 0.538915 0.087791 -0.149217 -0.225906 0.095930 0.114351 0.104472 0.103274 0.123115 0.098443 0.109460 0.135088 0.116565 0.123171 0.124575 0.126504 0.115138 0.096392 0.100726 0.102139 0.103564 0.099562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0267 9.1582 9.1571 9.1509 8.2837 8.2634 8.3714 8.3380 8.3424 8.3396 7.1228 7.1309 5.7082 5.8508 6.0234 5.6552 6.2960 6.2967 6.0123 6.1018 5.7270 6.1601 5.7102 6.1397 5.6118 5.9592 6.2022 6.1046 5.4611 5.9122 6.1492 6.2259 0.9041 0.8856 0.8955 0.8967 0.8769 0.9016 0.8905 0.8649 0.8834 0.8768 0.8754 0.8735 0.8849 0.9036 0.8993 0.8979 0.8964 0.9004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0267 -0.1582 -0.1571 -0.1509 -0.2837 -0.2634 -0.3714 -0.3380 -0.3424 -0.3396 -0.1228 -0.1309 0.2918 0.1492 -0.0234 0.3448 -0.2960 -0.2967 -0.0123 -0.1018 0.2730 -0.1601 0.2898 -0.1397 0.3882 0.0408 -0.2022 -0.1046 0.5389 0.0878 -0.1492 -0.2259 0.0959 0.1144 0.1045 0.1033 0.1231 0.0984 0.1095 0.1351 0.1166 0.1232 0.1246 0.1265 0.1151 0.0964 0.1007 0.1021 0.1036 0.0996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2884 1.1490 1.1533 1.1615 2.1202 2.1416 2.1385 2.1727 2.1764 2.1424 3.1052 3.3092 3.8648 3.7148 3.9645 4.2740 3.9229 3.9411 3.7009 4.1720 4.2833 3.8289 4.2302 4.1585 4.1638 4.0239 3.8586 4.0403 4.4148 3.8712 3.8635 3.9750 1.0061 1.0132 1.0090 1.0139 1.0164 1.0047 1.0430 1.0247 1.0125 1.0048 1.0210 0.9907 1.0223 0.9974 1.0007 1.0091 1.0090 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2884 1.1490 1.1533 1.1615 2.1202 2.1416 2.1385 2.1727 2.1764 2.1424 3.1052 3.3092 3.8648 3.7148 3.9645 4.2740 3.9229 3.9411 3.7009 4.1720 4.2833 3.8289 4.2302 4.1585 4.1638 4.0239 3.8586 4.0403 4.4148 3.8712 3.8635 3.9750 1.0061 1.0132 1.0090 1.0139 1.0164 1.0047 1.0430 1.0247 1.0125 1.0048 1.0210 0.9907 1.0223 0.9974 1.0007 1.0091 1.0090 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">1.1375 1.1239 1.1266 1.1536 0.8814 1.1492 1.1686 0.8859 1.9812 2.0222 2.0419 1.9637 0.7520 1.1466 1.0809 1.1974 1.1185 0.8991 0.9280 0.9839 0.9482 1.4845 1.4367 1.6571 0.9933 0.9890 0.9829 0.9842 0.9707 0.9746 0.9969 1.4368 0.9633 1.3177 0.9345 1.0996 0.9740 1.4916 0.9523 1.4235 0.9740 0.9708 0.9775 0.9649 0.9709 0.9797 0.9763 1.9073 0.9847 0.9956 0.9987</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028430242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.812508805664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.28926 -38.40773 -2.11847 16.56902 -16.03746 0.53157 11.19047 -10.19298 0.99749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
