<?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="-1.953782"
                        y3="0.045991"
                        z3="-1.416274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.673011"
                        y3="-0.578558"
                        z3="-0.667634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.724466"
                        y3="-3.129439"
                        z3="1.134283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.953128"
                        y3="1.659291"
                        z3="0.273154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.427658"
                        y3="3.599864"
                        z3="-0.700573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.143167"
                        y3="-3.215206"
                        z3="0.595012"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.731648"
                        y3="1.387174"
                        z3="-3.026333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.102403"
                        y3="3.568787"
                        z3="1.149846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.433476"
                        y3="2.770829"
                        z3="-0.065555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.162071"
                        y3="2.468262"
                        z3="0.704965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.853542"
                        y3="3.279079"
                        z3="2.428312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.736444"
                        y3="5.023893"
                        z3="0.987948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.516941"
                        y3="1.763428"
                        z3="-0.084352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.124611"
                        y3="2.689899"
                        z3="0.018373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392693"
                        y3="0.568003"
                        z3="-0.646347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.166809"
                        y3="1.585463"
                        z3="-0.451865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.877066"
                        y3="0.333392"
                        z3="-0.001114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902819"
                        y3="1.503842"
                        z3="-1.896425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.148977"
                        y3="-0.849778"
                        z3="0.0838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.226588"
                        y3="0.347284"
                        z3="0.29539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767397"
                        y3="-2.022813"
                        z3="0.475457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.859554"
                        y3="-0.831402"
                        z3="0.67541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.13288"
                        y3="-1.995303"
                        z3="0.764075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.772315"
                        y3="-3.227618"
                        z3="0.493974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.002413"
                        y3="-2.903113"
                        z3="1.600027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184521"
                        y3="-3.568027"
                        z3="-0.712745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.37939"
                        y3="-2.914889"
                        z3="1.489135"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.199328"
                        y3="-3.577857"
                        z3="-0.810546"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.982763"
                        y3="-3.245275"
                        z3="0.284243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.266045"
                        y3="3.279126"
                        z3="-1.012205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.188152"
                        y3="1.567304"
                        z3="1.306807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26166"
                        y3="3.579785"
                        z3="3.293678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.790357"
                        y3="3.8386"
                        z3="2.459195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.093393"
                        y3="2.221696"
                        z3="2.544664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060079"
                        y3="5.343715"
                        z3="1.782042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.257838"
                        y3="5.238762"
                        z3="0.036606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638002"
                        y3="5.634804"
                        z3="1.057259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.472106"
                        y3="2.013603"
                        z3="0.362179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.788383"
                        y3="2.468761"
                        z3="-0.272005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.093082"
                        y3="-0.852451"
                        z3="-0.153029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797173"
                        y3="1.264747"
                        z3="0.233099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.914814"
                        y3="-0.845056"
                        z3="0.911963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.483428"
                        y3="-2.643536"
                        z3="2.534419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.805035"
                        y3="-3.818325"
                        z3="-1.563352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.985933"
                        y3="-2.661992"
                        z3="2.348607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.665329"
                        y3="-3.837315"
                        z3="-1.751547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.060325"
                        y3="-3.238694"
                        z3="0.197494"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.9538,.046,-1.4163;-4.673,-.5786,-.6676;4.7245,-3.1294,1.1343;.9531,1.6593,.2732;.4277,3.5999,-.7006;2.1432,-3.2152,.595;1.7316,1.3872,-3.0263;-2.1024,3.5688,1.1498;-2.4335,2.7708,-.0656;-1.1621,2.4683,.705;-2.8535,3.2791,2.4283;-1.7364,5.0239,.9879;-3.5169,1.7634,-.0844;.1246,2.6899,.0184;-3.3927,.568,-.6463;2.1668,1.5855,-.4519;2.8771,.3334,-.0011;1.9028,1.5038,-1.8964;2.149,-.8498,.0838;4.2266,.3473,.2954;2.7674,-2.0228,.4755;4.8596,-.8314,.6754;4.1329,-1.9953,.7641;.7723,-3.2276,.494;.0024,-2.9031,1.6;.1845,-3.568,-.7127;-1.3794,-2.9149,1.4891;-1.1993,-3.5779,-.8105;-1.9828,-3.2453,.2842;-2.266,3.2791,-1.0122;-1.1882,1.5673,1.3068;-2.2617,3.5798,3.2937;-3.7904,3.8386,2.4592;-3.0934,2.2217,2.5447;-1.0601,5.3437,1.782;-1.2578,5.2388,.0366;-2.638,5.6348,1.0573;-4.4721,2.0136,.3622;2.7884,2.4688,-.272;1.0931,-.8525,-.153;4.7972,1.2647,.2331;5.9148,-.8451,.912;.4834,-2.6435,2.5344;.805,-3.8183,-1.5634;-1.9859,-2.662,2.3486;-1.6653,-3.8373,-1.7515;-3.0603,-3.2387,.1975;</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">3109.2310965580 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">1</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">7.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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">0.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323 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="-1.95378217"
                                 y3="0.04599122"
                                 z3="-1.41627437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.67301141"
                                 y3="-0.57855754"
                                 z3="-0.66763443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.7244659"
                                 y3="-3.12943869"
                                 z3="1.1342831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.95312758"
                                 y3="1.65929083"
                                 z3="0.27315366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.42765792"
                                 y3="3.59986377"
                                 z3="-0.70057263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.14316704"
                                 y3="-3.21520615"
                                 z3="0.59501245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.73164837"
                                 y3="1.38717431"
                                 z3="-3.02633262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.10240305"
                                 y3="3.56878663"
                                 z3="1.14984635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43347596"
                                 y3="2.77082933"
                                 z3="-0.06555464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16207054"
                                 y3="2.46826223"
                                 z3="0.70496518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85354196"
                                 y3="3.27907863"
                                 z3="2.42831191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73644428"
                                 y3="5.02389333"
                                 z3="0.98794795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51694149"
                                 y3="1.76342789"
                                 z3="-0.08435152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12461119"
                                 y3="2.68989913"
                                 z3="0.01837306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39269261"
                                 y3="0.56800345"
                                 z3="-0.64634667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16680923"
                                 y3="1.58546317"
                                 z3="-0.4518655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87706601"
                                 y3="0.33339207"
                                 z3="-0.00111427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90281855"
                                 y3="1.50384158"
                                 z3="-1.8964253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14897654"
                                 y3="-0.84977835"
                                 z3="0.08379954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.22658819"
                                 y3="0.3472843"
                                 z3="0.2953901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76739741"
                                 y3="-2.02281317"
                                 z3="0.47545653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85955444"
                                 y3="-0.83140198"
                                 z3="0.67540982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13288013"
                                 y3="-1.99530269"
                                 z3="0.76407541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77231466"
                                 y3="-3.22761815"
                                 z3="0.49397446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00241298"
                                 y3="-2.9031127"
                                 z3="1.60002719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18452087"
                                 y3="-3.56802747"
                                 z3="-0.71274506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.37939044"
                                 y3="-2.91488884"
                                 z3="1.48913549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.19932797"
                                 y3="-3.57785727"
                                 z3="-0.81054619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.98276345"
                                 y3="-3.24527458"
                                 z3="0.28424279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26604546"
                                 y3="3.27912612"
                                 z3="-1.01220462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.18815189"
                                 y3="1.56730422"
                                 z3="1.30680726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26165968"
                                 y3="3.5797853"
                                 z3="3.29367828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.79035744"
                                 y3="3.83859955"
                                 z3="2.45919472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.09339338"
                                 y3="2.22169592"
                                 z3="2.54466376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.06007871"
                                 y3="5.34371471"
                                 z3="1.78204236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25783772"
                                 y3="5.23876198"
                                 z3="0.03660624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.6380019"
                                 y3="5.63480397"
                                 z3="1.05725908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47210599"
                                 y3="2.01360335"
                                 z3="0.36217857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78838337"
                                 y3="2.46876062"
                                 z3="-0.27200542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09308178"
                                 y3="-0.85245076"
                                 z3="-0.15302947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7971732"
                                 y3="1.26474695"
                                 z3="0.23309855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.91481358"
                                 y3="-0.84505568"
                                 z3="0.9119631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48342813"
                                 y3="-2.6435365"
                                 z3="2.53441875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.805035"
                                 y3="-3.8183253"
                                 z3="-1.56335181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.98593265"
                                 y3="-2.66199246"
                                 z3="2.34860734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66532856"
                                 y3="-3.8373151"
                                 z3="-1.75154664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.06032546"
                                 y3="-3.23869352"
                                 z3="0.19749426">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-1.9538,.046,-1.4163;-4.673,-.5786,-.6676;4.7245,-3.1294,1.1343;.9531,1.6593,.2732;.4277,3.5999,-.7006;2.1432,-3.2152,.595;1.7316,1.3872,-3.0263;-2.1024,3.5688,1.1498;-2.4335,2.7708,-.0656;-1.1621,2.4683,.705;-2.8535,3.2791,2.4283;-1.7364,5.0239,.9879;-3.5169,1.7634,-.0844;.1246,2.6899,.0184;-3.3927,.568,-.6463;2.1668,1.5855,-.4519;2.8771,.3334,-.0011;1.9028,1.5038,-1.8964;2.149,-.8498,.0838;4.2266,.3473,.2954;2.7674,-2.0228,.4755;4.8596,-.8314,.6754;4.1329,-1.9953,.7641;.7723,-3.2276,.494;.0024,-2.9031,1.6;.1845,-3.568,-.7127;-1.3794,-2.9149,1.4891;-1.1993,-3.5779,-.8105;-1.9828,-3.2453,.2842;-2.266,3.2791,-1.0122;-1.1882,1.5673,1.3068;-2.2617,3.5798,3.2937;-3.7904,3.8386,2.4592;-3.0934,2.2217,2.5447;-1.0601,5.3437,1.782;-1.2578,5.2388,.0366;-2.638,5.6348,1.0573;-4.4721,2.0136,.3622;2.7884,2.4688,-.272;1.0931,-.8525,-.153;4.7972,1.2647,.2331;5.9148,-.8451,.912;.4834,-2.6435,2.5344;.805,-3.8183,-1.5634;-1.9859,-2.662,2.3486;-1.6653,-3.8373,-1.7515;-3.0603,-3.2387,.1975;</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="-1.953782"
                        y3="0.045991"
                        z3="-1.416274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.673011"
                        y3="-0.578558"
                        z3="-0.667634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.724466"
                        y3="-3.129439"
                        z3="1.134283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.953128"
                        y3="1.659291"
                        z3="0.273154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.427658"
                        y3="3.599864"
                        z3="-0.700573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.143167"
                        y3="-3.215206"
                        z3="0.595012"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.731648"
                        y3="1.387174"
                        z3="-3.026333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.102403"
                        y3="3.568787"
                        z3="1.149846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.433476"
                        y3="2.770829"
                        z3="-0.065555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.162071"
                        y3="2.468262"
                        z3="0.704965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.853542"
                        y3="3.279079"
                        z3="2.428312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.736444"
                        y3="5.023893"
                        z3="0.987948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.516941"
                        y3="1.763428"
                        z3="-0.084352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.124611"
                        y3="2.689899"
                        z3="0.018373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392693"
                        y3="0.568003"
                        z3="-0.646347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.166809"
                        y3="1.585463"
                        z3="-0.451865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.877066"
                        y3="0.333392"
                        z3="-0.001114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902819"
                        y3="1.503842"
                        z3="-1.896425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.148977"
                        y3="-0.849778"
                        z3="0.0838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.226588"
                        y3="0.347284"
                        z3="0.29539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767397"
                        y3="-2.022813"
                        z3="0.475457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.859554"
                        y3="-0.831402"
                        z3="0.67541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.13288"
                        y3="-1.995303"
                        z3="0.764075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.772315"
                        y3="-3.227618"
                        z3="0.493974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.002413"
                        y3="-2.903113"
                        z3="1.600027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184521"
                        y3="-3.568027"
                        z3="-0.712745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.37939"
                        y3="-2.914889"
                        z3="1.489135"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.199328"
                        y3="-3.577857"
                        z3="-0.810546"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.982763"
                        y3="-3.245275"
                        z3="0.284243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.266045"
                        y3="3.279126"
                        z3="-1.012205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.188152"
                        y3="1.567304"
                        z3="1.306807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26166"
                        y3="3.579785"
                        z3="3.293678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.790357"
                        y3="3.8386"
                        z3="2.459195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.093393"
                        y3="2.221696"
                        z3="2.544664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060079"
                        y3="5.343715"
                        z3="1.782042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.257838"
                        y3="5.238762"
                        z3="0.036606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638002"
                        y3="5.634804"
                        z3="1.057259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.472106"
                        y3="2.013603"
                        z3="0.362179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.788383"
                        y3="2.468761"
                        z3="-0.272005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.093082"
                        y3="-0.852451"
                        z3="-0.153029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797173"
                        y3="1.264747"
                        z3="0.233099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.914814"
                        y3="-0.845056"
                        z3="0.911963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.483428"
                        y3="-2.643536"
                        z3="2.534419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.805035"
                        y3="-3.818325"
                        z3="-1.563352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.985933"
                        y3="-2.661992"
                        z3="2.348607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.665329"
                        y3="-3.837315"
                        z3="-1.751547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.060325"
                        y3="-3.238694"
                        z3="0.197494"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.9538,.046,-1.4163;-4.673,-.5786,-.6676;4.7245,-3.1294,1.1343;.9531,1.6593,.2732;.4277,3.5999,-.7006;2.1432,-3.2152,.595;1.7316,1.3872,-3.0263;-2.1024,3.5688,1.1498;-2.4335,2.7708,-.0656;-1.1621,2.4683,.705;-2.8535,3.2791,2.4283;-1.7364,5.0239,.9879;-3.5169,1.7634,-.0844;.1246,2.6899,.0184;-3.3927,.568,-.6463;2.1668,1.5855,-.4519;2.8771,.3334,-.0011;1.9028,1.5038,-1.8964;2.149,-.8498,.0838;4.2266,.3473,.2954;2.7674,-2.0228,.4755;4.8596,-.8314,.6754;4.1329,-1.9953,.7641;.7723,-3.2276,.494;.0024,-2.9031,1.6;.1845,-3.568,-.7127;-1.3794,-2.9149,1.4891;-1.1993,-3.5779,-.8105;-1.9828,-3.2453,.2842;-2.266,3.2791,-1.0122;-1.1882,1.5673,1.3068;-2.2617,3.5798,3.2937;-3.7904,3.8386,2.4592;-3.0934,2.2217,2.5447;-1.0601,5.3437,1.782;-1.2578,5.2388,.0366;-2.638,5.6348,1.0573;-4.4721,2.0136,.3622;2.7884,2.4688,-.272;1.0931,-.8525,-.153;4.7972,1.2647,.2331;5.9148,-.8451,.912;.4834,-2.6435,2.5344;.805,-3.8183,-1.5634;-1.9859,-2.662,2.3486;-1.6653,-3.8373,-1.7515;-3.0603,-3.2387,.1975;</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">-2149.90856853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.23109656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5259.13966509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9132.05184360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3872.91217851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45244525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54387671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000002773531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000002773531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000005547062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170528917918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1608 71.3030 71.5039 71.6135 72.0748 72.2186 72.5805 72.7693 72.9510 73.0270 73.2453 73.7207 74.2216 74.3004 74.5921 74.6462 74.9284 75.0035 75.3139 75.5618 75.7328 75.8677 76.1422 76.3567 76.3797 76.6633 76.7790 76.9181 77.0486 77.1111 77.2944 77.4671 77.6971 77.7114 77.8325 78.0791 78.2704 78.4097 78.6202 78.7120 78.8029 78.9549 78.9973 79.1175 79.1314 79.3049 79.5162 79.6073 79.7253 79.7924 80.0821 80.2563 80.3307 80.5760 80.6005 80.8487 81.0156 81.1428 81.3346 81.4614 81.4815 81.7275 81.8255 81.9811 82.0209 82.1369 82.3335 82.4926 82.6245 82.7116 82.8381 82.9129 82.9792 83.1713 83.2829 83.3564 83.6554 83.8323 83.9199 84.0968 84.1912 84.5758 84.6283 84.7736 84.9813 85.0642 85.1740 85.2425 85.4204 85.5622 85.5929 85.8075 85.8563 85.9885 86.0513 86.1501 86.3058 86.3706 86.4362 86.4987 86.7095 86.7996 87.0924 87.2416 87.3290 87.4807 87.7569 87.9028 88.0838 88.1713 88.4047 88.5151 88.6155 88.7502 88.7917 88.9334 89.0594 89.1090 89.2017 89.2223 89.2487 89.4531 89.5603 89.6623 89.9989 90.1462 90.2907 90.5365 90.5812 90.6892 90.8462 90.9159 90.9815 91.1592 91.4158 91.5095 91.6093 91.7634 91.8455 91.9817 92.2000 92.3605 92.3686 92.4798 92.6094 92.8107 92.8838 92.9746 93.1353 93.2655 93.2962 93.3755 93.4944 93.7290 93.7615 93.8330 94.0060 94.0865 94.4559 94.4853 94.6478 94.6860 94.8860 95.0636 95.2615 95.3125 95.4531 95.6252 95.6404 95.7878 95.9175 96.2088 96.3132 96.3941 96.4994 96.6044 96.7573 97.0672 97.1340 97.2470 97.3062 97.4408 97.6528 97.7596 97.9278 98.1569 98.2352 98.4008 98.4492 98.6568 98.9424 99.2564 99.3213 99.4363 99.5542 99.6134 99.7961 99.8754 100.1223 100.4025 100.5782 100.7390 100.8928 101.0695 101.1690 101.3071 101.5402 101.6003 101.7738 102.0984 102.1456 102.3212 102.6202 102.6746 102.7814 103.3819 103.4652 103.8457 104.0445 104.2934 104.3852 104.4684 104.6496 104.7861 104.9755 105.0860 105.1469 105.3600 105.4452 105.5478 105.6818 105.8799 106.0500 106.3128 106.4661 106.5490 106.7036 106.8291 106.8923 107.1614 107.4745 107.6280 107.7983 107.8969 107.9954 108.1713 108.3694 108.5032 108.7304 108.8774 108.9305 109.0921 109.5232 109.7091 109.9578 110.1376 110.3067 110.5031 110.5896 110.6565 110.8528 111.0356 111.1497 111.2285 111.4706 111.5944 111.7617 111.9721 112.1262 112.2449 112.5586 112.6568 112.7047 112.9050 113.1558 113.4487 113.5213 113.7213 113.7643 114.0215 114.2346 114.2984 114.4177 114.5583 114.6812 114.8835 114.9645 115.1815 115.2797 115.4052 115.6682 115.9324 115.9714 116.1547 116.3939 116.5161 116.7216 116.8036 116.9570 117.0700 117.2379 117.3653 117.5260 117.6723 117.8663 117.8839 118.0113 118.1594 118.4450 118.4516 118.6426 118.9184 119.0531 119.2148 119.3413 119.4473 119.5719 119.6736 119.8539 119.9153 120.0770 120.3249 120.5600 120.7595 120.9868 121.2567 121.3839 121.4248 121.6414 121.8872 122.1040 122.3745 122.8101 123.2102 123.4862 123.7638 124.0246 124.1316 124.8280 124.8714 125.1960 125.5536 125.8291 125.9604 126.2952 126.5469 126.6661 126.7948 127.1929 127.3346 127.4294 127.6690 128.2157 128.2613 128.4289 128.5064 128.6701 129.0711 129.1596 129.3824 129.5691 129.9119 130.1062 130.4079 130.6281 130.6777 131.1133 131.2264 131.3975 131.5686 131.6033 131.9217 132.1820 132.3145 132.4490 132.6981 132.9812 133.0821 133.4500 133.5369 133.7619 133.9998 134.6317 134.8988 135.1821 135.3451 135.6140 135.7265 136.0791 136.7793 137.0716 137.4786 137.5738 137.9287 138.1986 138.3076 138.6151 139.1359 139.2978 139.3818 140.3223 140.3726 140.7784 140.8823 140.9784 141.5058 142.1655 142.3084 142.5529 142.8033 143.2273 143.4815 143.6477 143.9685 144.0590 144.1497 144.4669 144.5304 144.6849 145.0208 145.3543 145.4874 146.0279 146.2364 146.4596 146.8274 146.9391 147.2034 147.4950 148.0926 148.2284 148.4677 148.6839 148.7971 149.0639 149.2721 149.4947 149.6739 150.1619 150.3902 150.4651 150.9549 151.0872 151.1743 151.3992 152.1157 152.3677 152.8026 153.1495 153.5832 153.7666 154.0205 154.3399 154.9043 155.0844 155.7875 155.9057 156.3175 156.7702 157.2614 157.4700 158.1301 158.4032 158.8860 159.1789 159.2990 159.5152 159.6722 160.3655 160.6018 160.9609 161.4342 161.8234 161.9667 162.7460 164.4210 164.4521 165.7259 166.4579 168.6030 170.2735 171.1357 172.1928 172.8871 173.8114 175.0046 175.5308 176.4636 178.0792 178.8315 181.2780 182.1604 183.9022 184.3085 186.5598 186.9781 188.8415 189.2104 189.4089 189.5968 190.6325 192.6606 192.8798 193.2654 196.0796 196.3507 196.9771 199.0912 200.2887 200.3357 205.2160 205.6665 206.8945 207.5229 213.3627 221.6796 222.2006 223.0127 223.1831 224.0207 224.5579 225.8929 226.5805 228.2533 229.8418 229.9024 236.0731 241.2206 247.9366 249.1629 294.9700 296.6997 298.0447 299.8950 308.7876 313.7213 607.7770 617.4427 622.0182 625.2060 629.3985 630.1476 631.1656 632.6856 633.6495 633.8314 634.2449 635.3848 635.7095 636.6669 636.7424 639.8152 642.3975 643.2693 647.1845 650.2853 655.8914 658.3141 705.1965 711.9831 878.4279 1200.3238 1212.6775 1215.4347 1563.2683</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">-0.025346 -0.049064 -0.184823 -0.264465 -0.356794 -0.287059 0.000728 0.129647 -0.025710 -0.152444 -0.271559 -0.247983 -0.240379 0.347006 0.105742 0.322750 0.005609 -0.261112 -0.116374 -0.159425 0.171523 -0.131698 0.180579 0.187216 -0.129774 -0.121470 -0.120598 -0.139032 -0.137508 0.117922 0.100912 0.096229 0.095294 0.085196 0.086900 0.105566 0.084282 0.120416 0.108976 0.085605 0.113395 0.124050 0.129669 0.130959 0.127869 0.129753 0.128820</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">17.0253 17.0491 9.1848 8.2645 8.3568 8.2871 6.9993 5.8704 6.0257 6.1524 6.2716 6.2480 6.2404 5.6530 5.8943 5.6773 5.9944 6.2611 6.1164 6.1594 5.8285 6.1317 5.8194 5.8128 6.1298 6.1215 6.1206 6.1390 6.1375 0.8821 0.8991 0.9038 0.9047 0.9148 0.9131 0.8944 0.9157 0.8796 0.8910 0.9144 0.8866 0.8760 0.8703 0.8690 0.8721 0.8702 0.8712</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">-0.0253 -0.0491 -0.1848 -0.2645 -0.3568 -0.2871 0.0007 0.1296 -0.0257 -0.1524 -0.2716 -0.2480 -0.2404 0.3470 0.1057 0.3227 0.0056 -0.2611 -0.1164 -0.1594 0.1715 -0.1317 0.1806 0.1872 -0.1298 -0.1215 -0.1206 -0.1390 -0.1375 0.1179 0.1009 0.0962 0.0953 0.0852 0.0869 0.1056 0.0843 0.1204 0.1090 0.0856 0.1134 0.1240 0.1297 0.1310 0.1279 0.1298 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3149 1.2587 1.1169 2.1352 2.1379 2.1204 3.1141 3.7162 3.8623 3.8924 3.9143 3.8996 3.9110 4.1944 4.1649 3.8753 3.8190 3.9685 3.9308 3.9571 3.7724 3.9282 4.0989 3.8561 3.9868 3.9667 3.9204 3.9194 3.8899 1.0212 1.0222 1.0065 1.0014 1.0011 1.0026 1.0218 1.0021 1.0153 1.0184 1.0574 1.0115 1.0081 1.0044 1.0066 0.9996 1.0019 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3149 1.2587 1.1169 2.1352 2.1379 2.1204 3.1141 3.7162 3.8623 3.8924 3.9143 3.8996 3.9110 4.1944 4.1649 3.8753 3.8190 3.9685 3.9308 3.9571 3.7724 3.9282 4.0989 3.8561 3.9868 3.9667 3.9204 3.9194 3.8899 1.0212 1.0222 1.0065 1.0014 1.0011 1.0026 1.0218 1.0021 1.0153 1.0184 1.0574 1.0115 1.0081 1.0044 1.0066 0.9996 1.0019 1.0093</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">1.1942 1.1343 1.1035 1.1163 0.9232 1.9518 1.0643 0.8843 3.0472 0.9575 0.8719 0.9235 0.9547 0.9004 0.9764 1.0022 1.0153 1.0214 0.9904 0.9962 0.9912 0.9902 0.9856 0.9897 1.8612 0.9774 0.8981 0.9175 0.9913 1.3791 1.4217 1.3695 0.9381 1.3947 0.9523 1.3127 1.4923 0.9793 1.4122 1.4161 1.4252 0.9744 1.4069 0.9777 1.4048 0.9775 1.4043 0.9828 0.9870</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">-0.028457267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937025799654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.72944 5.87449 -0.85495 21.00652 -20.42792 0.57860 15.04462 -13.27798 1.76664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
