<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.495199"
                        y3="3.772402"
                        z3="-0.68923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.448527"
                        y3="3.723577"
                        z3="2.031729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.979651"
                        y3="-3.692245"
                        z3="0.160867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.173695"
                        y3="1.198397"
                        z3="0.775015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.120372"
                        y3="1.785609"
                        z3="-1.120429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.373115"
                        y3="-3.581707"
                        z3="-0.276356"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753152"
                        y3="3.218863"
                        z3="1.371722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.141418"
                        y3="0.095388"
                        z3="0.306146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.484206"
                        y3="1.556047"
                        z3="0.27278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.137244"
                        y3="1.120127"
                        z3="0.803952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.92723"
                        y3="-0.612074"
                        z3="-1.00938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.747501"
                        y3="-0.800776"
                        z3="1.359825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.458489"
                        y3="2.151949"
                        z3="1.195203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.076023"
                        y3="1.426492"
                        z3="0.022069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.344446"
                        y3="3.08826"
                        z3="0.878482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444705"
                        y3="1.310879"
                        z3="0.157258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.156401"
                        y3="-0.025295"
                        z3="0.206439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.177067"
                        y3="2.373885"
                        z3="0.84897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417237"
                        y3="-1.173341"
                        z3="-0.061773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.515196"
                        y3="-0.124113"
                        z3="0.456198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.029258"
                        y3="-2.414943"
                        z3="-0.081594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.135474"
                        y3="-1.366738"
                        z3="0.439088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.396535"
                        y3="-2.495685"
                        z3="0.171611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.230254"
                        y3="-3.615923"
                        z3="-1.02718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.178219"
                        y3="-3.074767"
                        z3="-2.305175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.134877"
                        y3="-4.275823"
                        z3="-0.492133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.015667"
                        y3="-3.205176"
                        z3="-3.048503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.017864"
                        y3="-4.409904"
                        z3="-1.252072"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.083858"
                        y3="-3.873521"
                        z3="-2.528975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.44786"
                        y3="2.004065"
                        z3="-0.713527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.994882"
                        y3="1.138793"
                        z3="1.878594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.870513"
                        y3="-1.041692"
                        z3="-1.349935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.56337"
                        y3="0.044661"
                        z3="-1.795721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220454"
                        y3="-1.436963"
                        z3="-0.89966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.155486"
                        y3="-1.711449"
                        z3="1.460519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.797548"
                        y3="-0.337555"
                        z3="2.344458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.760597"
                        y3="-1.091123"
                        z3="1.077334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.465966"
                        y3="1.811781"
                        z3="2.223251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.323903"
                        y3="1.623265"
                        z3="-0.885994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.352649"
                        y3="-1.116671"
                        z3="-0.247747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.105545"
                        y3="0.755599"
                        z3="0.674759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.194935"
                        y3="-1.458503"
                        z3="0.636332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.038976"
                        y3="-2.567345"
                        z3="-2.721641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.198511"
                        y3="-4.695792"
                        z3="0.502989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.025626"
                        y3="-2.786034"
                        z3="-4.044905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.869058"
                        y3="-4.934295"
                        z3="-0.838651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.985406"
                        y3="-3.97535"
                        z3="-3.117428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.4952,3.7724,-.6892;-5.4485,3.7236,2.0317;4.9797,-3.6922,.1609;1.1737,1.1984,.775;.1204,1.7856,-1.1204;2.3731,-3.5817,-.2764;3.7532,3.2189,1.3717;-2.1414,.0954,.3061;-2.4842,1.556,.2728;-1.1372,1.1201,.804;-1.9272,-.6121,-1.0094;-2.7475,-.8008,1.3598;-3.4585,2.1519,1.1952;.076,1.4265,.0221;-4.3444,3.0883,.8785;2.4447,1.3109,.1573;3.1564,-.0253,.2064;3.1771,2.3739,.849;2.4172,-1.1733,-.0618;4.5152,-.1241,.4562;3.0293,-2.4149,-.0816;5.1355,-1.3667,.4391;4.3965,-2.4957,.1716;1.2303,-3.6159,-1.0272;1.1782,-3.0748,-2.3052;.1349,-4.2758,-.4921;.0157,-3.2052,-3.0485;-1.0179,-4.4099,-1.2521;-1.0839,-3.8735,-2.529;-2.4479,2.0041,-.7135;-.9949,1.1388,1.8786;-2.8705,-1.0417,-1.3499;-1.5634,.0447,-1.7957;-1.2205,-1.437,-.8997;-2.1555,-1.7114,1.4605;-2.7975,-.3376,2.3445;-3.7606,-1.0911,1.0773;-3.466,1.8118,2.2233;2.3239,1.6233,-.886;1.3526,-1.1167,-.2477;5.1055,.7556,.6748;6.1949,-1.4585,.6363;2.039,-2.5673,-2.7216;.1985,-4.6958,.503;-.0256,-2.786,-4.0449;-1.8691,-4.9343,-.8387;-1.9854,-3.9754,-3.1174;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.6873289098 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">6.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="-4.49519857"
                                 y3="3.7724016"
                                 z3="-0.68923016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.44852653"
                                 y3="3.72357694"
                                 z3="2.03172916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.97965087"
                                 y3="-3.69224533"
                                 z3="0.16086663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.17369487"
                                 y3="1.19839706"
                                 z3="0.77501525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.120372"
                                 y3="1.7856086"
                                 z3="-1.12042911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.37311456"
                                 y3="-3.58170672"
                                 z3="-0.27635631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75315171"
                                 y3="3.21886257"
                                 z3="1.37172157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14141813"
                                 y3="0.09538848"
                                 z3="0.30614568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48420636"
                                 y3="1.55604721"
                                 z3="0.27278019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1372444"
                                 y3="1.12012666"
                                 z3="0.80395151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92722969"
                                 y3="-0.61207374"
                                 z3="-1.00938033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74750065"
                                 y3="-0.80077591"
                                 z3="1.35982541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45848875"
                                 y3="2.15194863"
                                 z3="1.19520331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07602341"
                                 y3="1.4264917"
                                 z3="0.02206884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.34444553"
                                 y3="3.08825989"
                                 z3="0.87848191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44470506"
                                 y3="1.31087882"
                                 z3="0.15725787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15640127"
                                 y3="-0.02529506"
                                 z3="0.20643913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17706684"
                                 y3="2.37388514"
                                 z3="0.84897033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41723713"
                                 y3="-1.17334109"
                                 z3="-0.06177264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51519631"
                                 y3="-0.12411315"
                                 z3="0.4561983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02925842"
                                 y3="-2.41494282"
                                 z3="-0.08159373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13547446"
                                 y3="-1.36673848"
                                 z3="0.43908764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.39653511"
                                 y3="-2.4956848"
                                 z3="0.17161089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.23025406"
                                 y3="-3.61592324"
                                 z3="-1.0271802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.1782195"
                                 y3="-3.07476744"
                                 z3="-2.30517534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.13487739"
                                 y3="-4.2758233"
                                 z3="-0.49213341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.01566687"
                                 y3="-3.20517565"
                                 z3="-3.04850331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.0178642"
                                 y3="-4.40990392"
                                 z3="-1.25207197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.08385772"
                                 y3="-3.87352067"
                                 z3="-2.52897546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44785979"
                                 y3="2.00406506"
                                 z3="-0.71352654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99488207"
                                 y3="1.13879339"
                                 z3="1.87859416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87051285"
                                 y3="-1.04169186"
                                 z3="-1.34993492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56337044"
                                 y3="0.04466141"
                                 z3="-1.79572108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22045366"
                                 y3="-1.43696321"
                                 z3="-0.89965968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15548617"
                                 y3="-1.71144853"
                                 z3="1.46051916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79754806"
                                 y3="-0.33755517"
                                 z3="2.34445817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76059725"
                                 y3="-1.09112256"
                                 z3="1.0773343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.46596612"
                                 y3="1.81178073"
                                 z3="2.22325129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3239032"
                                 y3="1.62326522"
                                 z3="-0.88599363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3526487"
                                 y3="-1.11667088"
                                 z3="-0.24774741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10554524"
                                 y3="0.75559948"
                                 z3="0.67475923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.19493543"
                                 y3="-1.45850321"
                                 z3="0.63633233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03897569"
                                 y3="-2.56734534"
                                 z3="-2.72164087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.19851106"
                                 y3="-4.69579225"
                                 z3="0.50298853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.02562558"
                                 y3="-2.78603419"
                                 z3="-4.04490454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86905758"
                                 y3="-4.93429485"
                                 z3="-0.83865059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98540593"
                                 y3="-3.97535043"
                                 z3="-3.11742758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.4952,3.7724,-.6892;-5.4485,3.7236,2.0317;4.9797,-3.6922,.1609;1.1737,1.1984,.775;.1204,1.7856,-1.1204;2.3731,-3.5817,-.2764;3.7532,3.2189,1.3717;-2.1414,.0954,.3061;-2.4842,1.556,.2728;-1.1372,1.1201,.804;-1.9272,-.6121,-1.0094;-2.7475,-.8008,1.3598;-3.4585,2.1519,1.1952;.076,1.4265,.0221;-4.3444,3.0883,.8785;2.4447,1.3109,.1573;3.1564,-.0253,.2064;3.1771,2.3739,.849;2.4172,-1.1733,-.0618;4.5152,-.1241,.4562;3.0293,-2.4149,-.0816;5.1355,-1.3667,.4391;4.3965,-2.4957,.1716;1.2303,-3.6159,-1.0272;1.1782,-3.0748,-2.3052;.1349,-4.2758,-.4921;.0157,-3.2052,-3.0485;-1.0179,-4.4099,-1.2521;-1.0839,-3.8735,-2.529;-2.4479,2.0041,-.7135;-.9949,1.1388,1.8786;-2.8705,-1.0417,-1.3499;-1.5634,.0447,-1.7957;-1.2205,-1.437,-.8997;-2.1555,-1.7114,1.4605;-2.7975,-.3376,2.3445;-3.7606,-1.0911,1.0773;-3.466,1.8118,2.2233;2.3239,1.6233,-.886;1.3526,-1.1167,-.2477;5.1055,.7556,.6748;6.1949,-1.4585,.6363;2.039,-2.5673,-2.7216;.1985,-4.6958,.503;-.0256,-2.786,-4.0449;-1.8691,-4.9343,-.8387;-1.9854,-3.9754,-3.1174;</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="-4.495199"
                        y3="3.772402"
                        z3="-0.68923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.448527"
                        y3="3.723577"
                        z3="2.031729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.979651"
                        y3="-3.692245"
                        z3="0.160867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.173695"
                        y3="1.198397"
                        z3="0.775015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.120372"
                        y3="1.785609"
                        z3="-1.120429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.373115"
                        y3="-3.581707"
                        z3="-0.276356"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753152"
                        y3="3.218863"
                        z3="1.371722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.141418"
                        y3="0.095388"
                        z3="0.306146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.484206"
                        y3="1.556047"
                        z3="0.27278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.137244"
                        y3="1.120127"
                        z3="0.803952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.92723"
                        y3="-0.612074"
                        z3="-1.00938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.747501"
                        y3="-0.800776"
                        z3="1.359825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.458489"
                        y3="2.151949"
                        z3="1.195203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.076023"
                        y3="1.426492"
                        z3="0.022069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.344446"
                        y3="3.08826"
                        z3="0.878482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444705"
                        y3="1.310879"
                        z3="0.157258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.156401"
                        y3="-0.025295"
                        z3="0.206439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.177067"
                        y3="2.373885"
                        z3="0.84897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417237"
                        y3="-1.173341"
                        z3="-0.061773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.515196"
                        y3="-0.124113"
                        z3="0.456198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.029258"
                        y3="-2.414943"
                        z3="-0.081594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.135474"
                        y3="-1.366738"
                        z3="0.439088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.396535"
                        y3="-2.495685"
                        z3="0.171611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.230254"
                        y3="-3.615923"
                        z3="-1.02718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.178219"
                        y3="-3.074767"
                        z3="-2.305175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.134877"
                        y3="-4.275823"
                        z3="-0.492133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.015667"
                        y3="-3.205176"
                        z3="-3.048503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.017864"
                        y3="-4.409904"
                        z3="-1.252072"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.083858"
                        y3="-3.873521"
                        z3="-2.528975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.44786"
                        y3="2.004065"
                        z3="-0.713527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.994882"
                        y3="1.138793"
                        z3="1.878594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.870513"
                        y3="-1.041692"
                        z3="-1.349935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.56337"
                        y3="0.044661"
                        z3="-1.795721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220454"
                        y3="-1.436963"
                        z3="-0.89966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.155486"
                        y3="-1.711449"
                        z3="1.460519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.797548"
                        y3="-0.337555"
                        z3="2.344458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.760597"
                        y3="-1.091123"
                        z3="1.077334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.465966"
                        y3="1.811781"
                        z3="2.223251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.323903"
                        y3="1.623265"
                        z3="-0.885994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.352649"
                        y3="-1.116671"
                        z3="-0.247747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.105545"
                        y3="0.755599"
                        z3="0.674759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.194935"
                        y3="-1.458503"
                        z3="0.636332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.038976"
                        y3="-2.567345"
                        z3="-2.721641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.198511"
                        y3="-4.695792"
                        z3="0.502989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.025626"
                        y3="-2.786034"
                        z3="-4.044905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.869058"
                        y3="-4.934295"
                        z3="-0.838651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.985406"
                        y3="-3.97535"
                        z3="-3.117428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.4952,3.7724,-.6892;-5.4485,3.7236,2.0317;4.9797,-3.6922,.1609;1.1737,1.1984,.775;.1204,1.7856,-1.1204;2.3731,-3.5817,-.2764;3.7532,3.2189,1.3717;-2.1414,.0954,.3061;-2.4842,1.556,.2728;-1.1372,1.1201,.804;-1.9272,-.6121,-1.0094;-2.7475,-.8008,1.3598;-3.4585,2.1519,1.1952;.076,1.4265,.0221;-4.3444,3.0883,.8785;2.4447,1.3109,.1573;3.1564,-.0253,.2064;3.1771,2.3739,.849;2.4172,-1.1733,-.0618;4.5152,-.1241,.4562;3.0293,-2.4149,-.0816;5.1355,-1.3667,.4391;4.3965,-2.4957,.1716;1.2303,-3.6159,-1.0272;1.1782,-3.0748,-2.3052;.1349,-4.2758,-.4921;.0157,-3.2052,-3.0485;-1.0179,-4.4099,-1.2521;-1.0839,-3.8735,-2.529;-2.4479,2.0041,-.7135;-.9949,1.1388,1.8786;-2.8705,-1.0417,-1.3499;-1.5634,.0447,-1.7957;-1.2205,-1.437,-.8997;-2.1555,-1.7114,1.4605;-2.7975,-.3376,2.3445;-3.7606,-1.0911,1.0773;-3.466,1.8118,2.2233;2.3239,1.6233,-.886;1.3526,-1.1167,-.2477;5.1055,.7556,.6748;6.1949,-1.4585,.6363;2.039,-2.5673,-2.7216;.1985,-4.6958,.503;-.0256,-2.786,-4.0449;-1.8691,-4.9343,-.8387;-1.9854,-3.9754,-3.1174;</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">-2149.91279824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2957.68732891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5107.60012715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8827.98972076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3720.38959361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43439627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52159803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999995019340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999995019340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999990038680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170524318862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1104 71.3471 71.6119 72.0223 72.2117 72.4113 72.6972 72.9375 73.0481 73.3037 73.3900 73.6209 73.9057 73.9963 74.3381 74.4018 74.5475 74.7140 74.9433 75.1486 75.4321 75.5948 75.6521 76.0023 76.1824 76.2620 76.3240 76.5900 76.6592 76.7933 77.2387 77.2976 77.5010 77.6150 77.7217 77.8343 77.8846 78.0858 78.3591 78.5143 78.5162 78.6506 78.8718 78.8922 78.9646 79.1996 79.3108 79.3829 79.4924 79.6589 79.7420 79.9517 80.0358 80.0759 80.2621 80.4139 80.6550 80.7627 80.9626 81.1224 81.3407 81.4845 81.6697 81.7201 81.9435 82.0311 82.3164 82.4287 82.5127 82.5231 82.7042 82.7796 82.9909 83.0600 83.2851 83.3801 83.4229 83.5686 83.7728 83.8528 84.0213 84.1612 84.3487 84.5149 84.6863 84.7392 84.9411 85.1032 85.1735 85.2935 85.5022 85.5624 85.6359 85.8106 85.8528 85.9760 86.0150 86.2364 86.4504 86.5731 86.6660 86.7194 86.7890 87.0891 87.4121 87.5978 87.6259 87.7417 87.9301 88.1600 88.1708 88.2390 88.3910 88.4085 88.4934 88.7041 88.8575 88.9071 88.9776 89.0438 89.2023 89.3060 89.5116 89.5891 89.7136 89.8754 90.0482 90.1936 90.2253 90.3279 90.5136 90.6385 90.8439 90.8965 91.0596 91.2249 91.3395 91.4305 91.7675 91.8606 91.9512 92.0869 92.2308 92.3426 92.4821 92.5917 92.7134 92.8691 92.9307 93.1537 93.2946 93.3905 93.4659 93.5026 93.5844 93.7446 93.9049 93.9849 94.1872 94.3203 94.4427 94.4907 94.5771 94.8151 94.8882 95.1316 95.2818 95.3621 95.5493 95.6849 95.8777 96.0088 96.1163 96.2900 96.4276 96.5652 96.6231 96.9159 97.0185 97.0591 97.1722 97.2670 97.4844 97.5759 97.7280 97.7811 98.0562 98.1032 98.1826 98.3801 98.4835 98.7409 98.8526 99.0186 99.1689 99.3077 99.6512 99.7766 99.8545 100.1541 100.2058 100.5433 100.7324 100.8295 100.9880 101.3097 101.4794 101.4967 101.7021 101.8314 101.9616 102.2509 102.5577 102.6312 102.8290 103.1855 103.2727 103.6020 103.7608 103.8794 104.2359 104.3172 104.6018 104.7046 104.8159 104.8373 104.9482 105.1064 105.1880 105.3203 105.4488 105.7969 105.8611 105.9318 106.0157 106.2049 106.4970 106.5698 106.7612 106.9968 107.0690 107.3223 107.4578 107.6951 107.8578 108.0968 108.1101 108.3012 108.8396 109.0327 109.2658 109.4017 109.5110 109.6061 109.8386 110.0884 110.2902 110.3633 110.4787 110.5707 110.6874 110.7569 111.0293 111.2088 111.2909 111.4101 111.6527 111.9155 111.9200 112.1055 112.3814 112.5028 112.6669 112.9312 113.1973 113.3704 113.4431 113.5105 113.7861 113.9278 114.0965 114.2331 114.2944 114.4043 114.6302 114.7514 114.9503 115.2952 115.6513 115.7805 115.8544 115.9452 116.0994 116.2835 116.4546 116.5338 116.8041 116.8654 116.9805 117.0633 117.1616 117.3695 117.4061 117.6771 117.8325 117.9492 118.0404 118.2377 118.3640 118.5461 118.5833 118.6616 118.8881 119.0938 119.1482 119.3219 119.6188 119.7512 119.9199 119.9540 120.3810 120.5426 120.7006 120.8467 121.0279 121.3558 121.4812 121.7251 121.9923 122.0252 122.1372 122.3228 123.0778 123.3213 123.5296 123.7562 124.0081 124.0829 124.5367 124.9880 125.0387 125.1290 125.5453 125.7216 125.9517 126.2320 126.4036 126.7991 126.8647 127.1195 127.3507 127.5511 127.6788 128.0958 128.1632 128.5652 128.7349 128.8971 129.2100 129.3840 129.5473 129.6125 129.8453 130.1083 130.3060 130.4474 130.5992 130.8153 131.0383 131.1904 131.2428 131.3883 131.7066 131.9425 132.1211 132.3006 132.4122 132.5929 132.8901 133.2720 133.6540 134.3299 134.4962 134.8523 134.9329 135.4431 135.6201 135.8296 136.2462 136.5102 136.6599 137.5271 137.6182 137.7024 138.1298 138.1753 138.3643 138.8555 139.0236 139.5931 139.7763 140.1996 140.4193 140.7904 140.9248 141.0460 141.1529 141.6766 142.1541 142.5446 142.6829 142.8957 143.2575 143.7690 143.8117 143.8960 143.9693 144.2051 144.4511 144.5619 145.4108 145.6263 145.9411 146.1849 146.3534 146.5627 146.7538 146.9550 147.2436 147.3461 147.6590 147.8601 148.1900 148.3755 148.4289 149.2343 149.3440 149.7121 149.8133 150.3411 150.4954 150.7184 151.1086 151.5089 151.9080 151.9412 152.1190 152.4430 152.9068 153.0907 153.7822 154.4099 154.5154 154.6856 154.9449 155.2836 156.2879 156.4161 156.8492 157.0477 157.5740 157.8038 158.1268 158.6770 159.2209 159.5211 159.5352 159.6499 159.8040 160.5788 161.0814 161.5559 161.6382 162.1680 162.6475 163.2470 163.4831 164.8981 165.3486 167.4827 167.9737 169.4374 171.4520 172.4850 172.5503 173.1670 174.0474 175.3045 176.2960 177.8687 179.2920 180.3284 182.4152 183.2396 184.6812 185.5162 186.8746 188.5653 188.8957 189.2726 190.0350 190.6606 192.5456 192.7518 194.4534 195.4625 196.0457 196.4006 198.1257 200.2255 201.4910 204.2014 205.6595 206.6903 206.9224 213.1154 221.2852 221.6312 222.3497 222.8802 222.9089 223.4802 225.7613 225.9467 227.8905 229.3225 229.7535 235.8841 241.1201 247.8359 249.1622 294.4452 294.7239 295.6746 297.1127 308.5426 313.3223 608.9399 616.2162 621.8046 626.1961 629.0486 629.7170 631.4487 632.5934 633.9290 634.0140 635.1242 635.2486 635.8679 636.4438 636.7723 639.2957 641.9475 642.3540 647.5208 650.9206 655.5571 657.8779 702.2713 708.1538 876.5900 1200.0337 1212.8328 1214.7125 1563.1343</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.037445 -0.043318 -0.183215 -0.266705 -0.358960 -0.284285 -0.000142 0.093420 0.043640 -0.075780 -0.207256 -0.252603 -0.207949 0.312290 0.054170 0.346475 -0.065966 -0.264066 -0.121188 -0.147607 0.176264 -0.136985 0.181425 0.221590 -0.151588 -0.186149 -0.104113 -0.096780 -0.154294 0.085767 0.083390 0.096889 0.108213 0.015497 0.092343 0.076598 0.100628 0.096727 0.134790 0.117277 0.128696 0.127655 0.135314 0.130085 0.130907 0.128236 0.128108</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0374 17.0433 9.1832 8.2667 8.3590 8.2843 7.0001 5.9066 5.9564 6.0758 6.2073 6.2526 6.2079 5.6877 5.9458 5.6535 6.0660 6.2641 6.1212 6.1476 5.8237 6.1370 5.8186 5.7784 6.1516 6.1861 6.1041 6.0968 6.1543 0.9142 0.9166 0.9031 0.8918 0.9845 0.9077 0.9234 0.8994 0.9033 0.8652 0.8827 0.8713 0.8723 0.8647 0.8699 0.8691 0.8718 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0374 -0.0433 -0.1832 -0.2667 -0.3590 -0.2843 -0.0001 0.0934 0.0436 -0.0758 -0.2073 -0.2526 -0.2079 0.3123 0.0542 0.3465 -0.0660 -0.2641 -0.1212 -0.1476 0.1763 -0.1370 0.1814 0.2216 -0.1516 -0.1861 -0.1041 -0.0968 -0.1543 0.0858 0.0834 0.0969 0.1082 0.0155 0.0923 0.0766 0.1006 0.0967 0.1348 0.1173 0.1287 0.1277 0.1353 0.1301 0.1309 0.1282 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2901 1.2617 1.1199 2.1129 2.1478 2.1253 3.1110 3.7376 3.8494 3.8355 3.9025 3.9139 3.9311 4.2794 4.2531 3.7901 3.9206 4.0346 3.9134 3.9402 3.7247 3.9380 4.0909 3.8146 3.9461 3.9820 3.9003 3.8882 3.9169 1.0523 1.0359 1.0047 1.0220 1.0219 1.0050 1.0114 1.0017 1.0315 1.0240 0.9940 1.0210 1.0078 1.0015 1.0120 1.0000 0.9993 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2901 1.2617 1.1199 2.1129 2.1478 2.1253 3.1110 3.7376 3.8494 3.8355 3.9025 3.9139 3.9311 4.2794 4.2531 3.7901 3.9206 4.0346 3.9134 3.9402 3.7247 3.9380 4.0909 3.8146 3.9461 3.9820 3.9003 3.8882 3.9169 1.0523 1.0359 1.0047 1.0220 1.0219 1.0050 1.0114 1.0017 1.0315 1.0240 0.9940 1.0210 1.0078 1.0015 1.0120 1.0000 0.9993 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">1.1978 1.1552 1.1158 1.1199 0.8716 1.9751 1.0387 0.9273 3.0497 0.9137 0.8388 0.9533 0.9558 0.9329 1.0283 0.9854 1.0450 1.0089 0.9914 0.9890 0.9881 0.9882 0.9889 0.9937 1.8726 0.9524 0.9652 0.9034 0.9879 1.3902 1.4364 1.3556 0.9454 1.4037 0.9366 1.3361 1.4713 0.9785 1.3854 1.4121 1.4269 0.9670 1.4154 0.9800 1.4045 0.9784 1.4084 0.9832 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026595155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939393392096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.20954 -3.04068 -0.83114 -24.90285 23.32146 -1.58139 -7.34052 6.95700 -0.38352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
