<?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="-2.302127"
                        y3="-0.828854"
                        z3="2.465224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.468606"
                        y3="0.738487"
                        z3="3.537003"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.062181"
                        y3="-3.340708"
                        z3="0.485889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.92007"
                        y3="1.894696"
                        z3="-0.061653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.860616"
                        y3="4.127701"
                        z3="-0.021211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.957912"
                        y3="-2.933811"
                        z3="-1.076873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.718485"
                        y3="2.621541"
                        z3="-2.826223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.061179"
                        y3="2.216792"
                        z3="-0.832515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858672"
                        y3="1.628534"
                        z3="0.535878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.179961"
                        y3="2.934173"
                        z3="0.170917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361335"
                        y3="2.905938"
                        z3="-1.175845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468146"
                        y3="1.4816"
                        z3="-2.011132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.919112"
                        y3="1.632657"
                        z3="1.550364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.285245"
                        y3="3.078324"
                        z3="0.023004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.187403"
                        y3="0.646104"
                        z3="2.396802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.310903"
                        y3="1.906884"
                        z3="-0.34083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.817396"
                        y3="0.50462"
                        z3="-0.124882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.532482"
                        y3="2.328787"
                        z3="-1.731072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.158123"
                        y3="-0.549795"
                        z3="-0.74649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.906954"
                        y3="0.25875"
                        z3="0.690854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.557539"
                        y3="-1.85525"
                        z3="-0.526646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.341208"
                        y3="-1.046699"
                        z3="0.886661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.665507"
                        y3="-2.08607"
                        z3="0.288943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.64821"
                        y3="-2.838687"
                        z3="-1.473367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.345308"
                        y3="-2.425185"
                        z3="-0.594494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.339144"
                        y3="-3.208181"
                        z3="-2.77132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.658492"
                        y3="-2.374269"
                        z3="-1.033681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.981695"
                        y3="-3.165816"
                        z3="-3.194323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.981615"
                        y3="-2.742686"
                        z3="-2.332465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.209017"
                        y3="0.761987"
                        z3="0.558204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.615571"
                        y3="3.837794"
                        z3="0.582626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.221721"
                        y3="3.560878"
                        z3="-2.036737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.126862"
                        y3="2.173079"
                        z3="-1.435356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751028"
                        y3="3.521091"
                        z3="-0.365777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140344"
                        y3="2.179409"
                        z3="-2.783408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.625062"
                        y3="0.850253"
                        z3="-1.744927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.222931"
                        y3="0.828688"
                        z3="-2.451468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.551648"
                        y3="2.508576"
                        z3="1.624724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.835743"
                        y3="2.609895"
                        z3="0.313246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.320127"
                        y3="-0.355696"
                        z3="-1.403216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.423712"
                        y3="1.072961"
                        z3="1.181695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.192248"
                        y3="-1.260944"
                        z3="1.518585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.099842"
                        y3="-2.145229"
                        z3="0.42225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.12753"
                        y3="-3.530655"
                        z3="-3.438354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.432036"
                        y3="-2.052394"
                        z3="-0.349167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.224749"
                        y3="-3.459675"
                        z3="-4.206653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.009416"
                        y3="-2.707301"
                        z3="-2.667272"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.3021,-.8289,2.4652;-4.4686,.7385,3.537;4.0622,-3.3407,.4859;.9201,1.8947,-.0617;.8606,4.1277,-.0212;1.9579,-2.9338,-1.0769;2.7185,2.6215,-2.8262;-2.0612,2.2168,-.8325;-1.8587,1.6285,.5359;-1.18,2.9342,.1709;-3.3613,2.9059,-1.1758;-1.4681,1.4816,-2.0111;-2.9191,1.6327,1.5504;.2852,3.0783,.023;-3.1874,.6461,2.3968;2.3109,1.9069,-.3408;2.8174,.5046,-.1249;2.5325,2.3288,-1.7311;2.1581,-.5498,-.7465;3.907,.2587,.6909;2.5575,-1.8553,-.5266;4.3412,-1.0467,.8867;3.6655,-2.0861,.2889;.6482,-2.8387,-1.4734;-.3453,-2.4252,-.5945;.3391,-3.2082,-2.7713;-1.6585,-2.3743,-1.0337;-.9817,-3.1658,-3.1943;-1.9816,-2.7427,-2.3325;-1.209,.762,.5582;-1.6156,3.8378,.5826;-3.2217,3.5609,-2.0367;-4.1269,2.1731,-1.4354;-3.751,3.5211,-.3658;-1.1403,2.1794,-2.7834;-.6251,.8503,-1.7449;-2.2229,.8287,-2.4515;-3.5516,2.5086,1.6247;2.8357,2.6099,.3132;1.3201,-.3557,-1.4032;4.4237,1.073,1.1817;5.1922,-1.2609,1.5186;-.0998,-2.1452,.4223;1.1275,-3.5307,-3.4384;-2.432,-2.0524,-.3492;-1.2247,-3.4597,-4.2067;-3.0094,-2.7073,-2.6673;</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">3074.1993437010 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">7.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.232 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="-2.30212709"
                                 y3="-0.8288542"
                                 z3="2.46522421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.46860604"
                                 y3="0.73848682"
                                 z3="3.5370033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.06218058"
                                 y3="-3.34070786"
                                 z3="0.48588864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92006981"
                                 y3="1.89469634"
                                 z3="-0.06165334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8606159"
                                 y3="4.1277013"
                                 z3="-0.02121136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.95791218"
                                 y3="-2.93381075"
                                 z3="-1.0768726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.71848477"
                                 y3="2.62154097"
                                 z3="-2.82622309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06117934"
                                 y3="2.21679175"
                                 z3="-0.83251501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85867172"
                                 y3="1.6285335"
                                 z3="0.53587757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17996068"
                                 y3="2.93417282"
                                 z3="0.17091711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36133465"
                                 y3="2.90593785"
                                 z3="-1.17584524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46814639"
                                 y3="1.4816003"
                                 z3="-2.011132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91911218"
                                 y3="1.63265745"
                                 z3="1.55036355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28524466"
                                 y3="3.07832358"
                                 z3="0.02300445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.18740261"
                                 y3="0.64610369"
                                 z3="2.39680156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31090297"
                                 y3="1.90688369"
                                 z3="-0.34082998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81739611"
                                 y3="0.50461979"
                                 z3="-0.12488197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53248152"
                                 y3="2.3287865"
                                 z3="-1.73107233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15812262"
                                 y3="-0.5497946"
                                 z3="-0.74648992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90695445"
                                 y3="0.25874954"
                                 z3="0.69085432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55753891"
                                 y3="-1.85524965"
                                 z3="-0.52664627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34120795"
                                 y3="-1.04669936"
                                 z3="0.88666059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66550728"
                                 y3="-2.08606963"
                                 z3="0.28894341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64821014"
                                 y3="-2.83868741"
                                 z3="-1.47336711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.34530789"
                                 y3="-2.42518525"
                                 z3="-0.59449355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.33914401"
                                 y3="-3.208181"
                                 z3="-2.77131974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.6584918"
                                 y3="-2.37426871"
                                 z3="-1.03368053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.98169546"
                                 y3="-3.16581603"
                                 z3="-3.19432266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.9816153"
                                 y3="-2.74268557"
                                 z3="-2.33246455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.20901732"
                                 y3="0.76198729"
                                 z3="0.55820352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61557055"
                                 y3="3.83779392"
                                 z3="0.58262635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22172124"
                                 y3="3.56087819"
                                 z3="-2.03673702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1268625"
                                 y3="2.17307872"
                                 z3="-1.43535577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75102803"
                                 y3="3.52109129"
                                 z3="-0.36577724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14034373"
                                 y3="2.17940888"
                                 z3="-2.78340781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.62506197"
                                 y3="0.85025333"
                                 z3="-1.74492666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2229307"
                                 y3="0.82868832"
                                 z3="-2.45146827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.55164824"
                                 y3="2.50857576"
                                 z3="1.62472416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83574322"
                                 y3="2.60989539"
                                 z3="0.3132464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.32012717"
                                 y3="-0.35569611"
                                 z3="-1.40321643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42371179"
                                 y3="1.07296142"
                                 z3="1.18169526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.19224829"
                                 y3="-1.26094385"
                                 z3="1.51858497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0998423"
                                 y3="-2.14522938"
                                 z3="0.42224991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12752962"
                                 y3="-3.53065537"
                                 z3="-3.4383542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.43203551"
                                 y3="-2.05239424"
                                 z3="-0.34916733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22474938"
                                 y3="-3.45967461"
                                 z3="-4.20665272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0094158"
                                 y3="-2.70730056"
                                 z3="-2.66727169">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.3021,-.8289,2.4652;-4.4686,.7385,3.537;4.0622,-3.3407,.4859;.9201,1.8947,-.0617;.8606,4.1277,-.0212;1.9579,-2.9338,-1.0769;2.7185,2.6215,-2.8262;-2.0612,2.2168,-.8325;-1.8587,1.6285,.5359;-1.18,2.9342,.1709;-3.3613,2.9059,-1.1758;-1.4681,1.4816,-2.0111;-2.9191,1.6327,1.5504;.2852,3.0783,.023;-3.1874,.6461,2.3968;2.3109,1.9069,-.3408;2.8174,.5046,-.1249;2.5325,2.3288,-1.7311;2.1581,-.5498,-.7465;3.907,.2587,.6909;2.5575,-1.8552,-.5266;4.3412,-1.0467,.8867;3.6655,-2.0861,.2889;.6482,-2.8387,-1.4734;-.3453,-2.4252,-.5945;.3391,-3.2082,-2.7713;-1.6585,-2.3743,-1.0337;-.9817,-3.1658,-3.1943;-1.9816,-2.7427,-2.3325;-1.209,.762,.5582;-1.6156,3.8378,.5826;-3.2217,3.5609,-2.0367;-4.1269,2.1731,-1.4354;-3.751,3.5211,-.3658;-1.1403,2.1794,-2.7834;-.6251,.8503,-1.7449;-2.2229,.8287,-2.4515;-3.5516,2.5086,1.6247;2.8357,2.6099,.3132;1.3201,-.3557,-1.4032;4.4237,1.073,1.1817;5.1922,-1.2609,1.5186;-.0998,-2.1452,.4222;1.1275,-3.5307,-3.4384;-2.432,-2.0524,-.3492;-1.2247,-3.4597,-4.2067;-3.0094,-2.7073,-2.6673;</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="-2.302127"
                        y3="-0.828854"
                        z3="2.465224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.468606"
                        y3="0.738487"
                        z3="3.537003"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.062181"
                        y3="-3.340708"
                        z3="0.485889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.92007"
                        y3="1.894696"
                        z3="-0.061653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.860616"
                        y3="4.127701"
                        z3="-0.021211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.957912"
                        y3="-2.933811"
                        z3="-1.076873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.718485"
                        y3="2.621541"
                        z3="-2.826223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.061179"
                        y3="2.216792"
                        z3="-0.832515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858672"
                        y3="1.628534"
                        z3="0.535878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.179961"
                        y3="2.934173"
                        z3="0.170917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361335"
                        y3="2.905938"
                        z3="-1.175845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468146"
                        y3="1.4816"
                        z3="-2.011132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.919112"
                        y3="1.632657"
                        z3="1.550364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.285245"
                        y3="3.078324"
                        z3="0.023004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.187403"
                        y3="0.646104"
                        z3="2.396802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.310903"
                        y3="1.906884"
                        z3="-0.34083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.817396"
                        y3="0.50462"
                        z3="-0.124882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.532482"
                        y3="2.328787"
                        z3="-1.731072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.158123"
                        y3="-0.549795"
                        z3="-0.74649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.906954"
                        y3="0.25875"
                        z3="0.690854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.557539"
                        y3="-1.85525"
                        z3="-0.526646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.341208"
                        y3="-1.046699"
                        z3="0.886661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.665507"
                        y3="-2.08607"
                        z3="0.288943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.64821"
                        y3="-2.838687"
                        z3="-1.473367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.345308"
                        y3="-2.425185"
                        z3="-0.594494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.339144"
                        y3="-3.208181"
                        z3="-2.77132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.658492"
                        y3="-2.374269"
                        z3="-1.033681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.981695"
                        y3="-3.165816"
                        z3="-3.194323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.981615"
                        y3="-2.742686"
                        z3="-2.332465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.209017"
                        y3="0.761987"
                        z3="0.558204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.615571"
                        y3="3.837794"
                        z3="0.582626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.221721"
                        y3="3.560878"
                        z3="-2.036737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.126862"
                        y3="2.173079"
                        z3="-1.435356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751028"
                        y3="3.521091"
                        z3="-0.365777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140344"
                        y3="2.179409"
                        z3="-2.783408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.625062"
                        y3="0.850253"
                        z3="-1.744927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.222931"
                        y3="0.828688"
                        z3="-2.451468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.551648"
                        y3="2.508576"
                        z3="1.624724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.835743"
                        y3="2.609895"
                        z3="0.313246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.320127"
                        y3="-0.355696"
                        z3="-1.403216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.423712"
                        y3="1.072961"
                        z3="1.181695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.192248"
                        y3="-1.260944"
                        z3="1.518585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.099842"
                        y3="-2.145229"
                        z3="0.42225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.12753"
                        y3="-3.530655"
                        z3="-3.438354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.432036"
                        y3="-2.052394"
                        z3="-0.349167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.224749"
                        y3="-3.459675"
                        z3="-4.206653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.009416"
                        y3="-2.707301"
                        z3="-2.667272"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.3021,-.8289,2.4652;-4.4686,.7385,3.537;4.0622,-3.3407,.4859;.9201,1.8947,-.0617;.8606,4.1277,-.0212;1.9579,-2.9338,-1.0769;2.7185,2.6215,-2.8262;-2.0612,2.2168,-.8325;-1.8587,1.6285,.5359;-1.18,2.9342,.1709;-3.3613,2.9059,-1.1758;-1.4681,1.4816,-2.0111;-2.9191,1.6327,1.5504;.2852,3.0783,.023;-3.1874,.6461,2.3968;2.3109,1.9069,-.3408;2.8174,.5046,-.1249;2.5325,2.3288,-1.7311;2.1581,-.5498,-.7465;3.907,.2587,.6909;2.5575,-1.8553,-.5266;4.3412,-1.0467,.8867;3.6655,-2.0861,.2889;.6482,-2.8387,-1.4734;-.3453,-2.4252,-.5945;.3391,-3.2082,-2.7713;-1.6585,-2.3743,-1.0337;-.9817,-3.1658,-3.1943;-1.9816,-2.7427,-2.3325;-1.209,.762,.5582;-1.6156,3.8378,.5826;-3.2217,3.5609,-2.0367;-4.1269,2.1731,-1.4354;-3.751,3.5211,-.3658;-1.1403,2.1794,-2.7834;-.6251,.8503,-1.7449;-2.2229,.8287,-2.4515;-3.5516,2.5086,1.6247;2.8357,2.6099,.3132;1.3201,-.3557,-1.4032;4.4237,1.073,1.1817;5.1922,-1.2609,1.5186;-.0998,-2.1452,.4223;1.1275,-3.5307,-3.4384;-2.432,-2.0524,-.3492;-1.2247,-3.4597,-4.2067;-3.0094,-2.7073,-2.6673;</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">-2149.90987497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3074.19934370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5224.10921867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9060.97327258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3836.86405391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43422723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52435225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000045074847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000045074847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000090149694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168033205569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.8281 71.2975 71.3663 71.8072 71.8673 72.3795 72.6524 72.7687 72.9652 73.1928 73.4405 73.5267 73.7707 73.9076 74.0410 74.5056 74.7171 74.9437 75.0247 75.1952 75.6133 75.7371 75.9179 75.9605 76.1454 76.2969 76.5462 76.6258 76.8367 76.9762 77.0909 77.3418 77.4744 77.5597 77.6764 77.9796 78.0862 78.2098 78.3025 78.5320 78.7001 78.8597 78.9861 79.0958 79.1682 79.2771 79.4510 79.5353 79.6318 79.6801 79.7617 79.9096 80.0015 80.2775 80.3158 80.5421 80.6455 80.8201 81.2724 81.3107 81.4632 81.5719 81.7262 81.8889 82.0717 82.1250 82.2041 82.2860 82.3884 82.6459 82.7404 82.8140 82.8867 82.9697 83.2185 83.3395 83.4064 83.4838 83.6998 83.9610 84.0689 84.0834 84.3066 84.5550 84.6530 84.7720 84.8857 85.0222 85.0781 85.1526 85.3339 85.4662 85.5467 85.7106 85.8333 85.9439 85.9684 86.0421 86.3127 86.3841 86.5624 86.6303 86.7951 86.9649 87.1425 87.2593 87.5633 87.6876 87.8292 88.0096 88.1132 88.3547 88.3876 88.5737 88.6332 88.7297 88.8612 89.0028 89.0222 89.1906 89.2759 89.3648 89.5231 89.5863 89.7002 89.7545 90.0351 90.1472 90.3266 90.4177 90.6174 90.7710 90.8650 90.9863 91.0770 91.2283 91.5005 91.5196 91.7449 91.8667 91.8813 92.1706 92.3132 92.3485 92.4873 92.5090 92.6548 92.8691 92.9563 93.0901 93.1774 93.3268 93.3926 93.5391 93.6553 93.7749 93.8494 93.9780 94.0640 94.2235 94.3844 94.4986 94.6095 94.7719 94.8815 95.1592 95.2233 95.2897 95.3995 95.8915 95.9598 95.9816 96.0480 96.2059 96.2303 96.4649 96.6148 96.8919 96.9549 97.2051 97.2767 97.3504 97.4831 97.6449 97.7396 98.0427 98.1819 98.2460 98.4337 98.5931 98.6017 98.8029 98.9002 98.9615 99.2296 99.4136 99.5475 99.7910 99.9155 99.9955 100.1964 100.6384 100.7614 101.0327 101.0416 101.1410 101.2291 101.3506 101.7026 102.0180 102.1988 102.3147 102.4565 102.6050 102.7685 103.0849 103.4322 103.5089 103.7140 103.9877 104.0097 104.4285 104.5713 104.6590 104.9287 104.9484 105.0738 105.1191 105.2373 105.3347 105.4337 105.7426 105.9233 106.0493 106.2553 106.3598 106.4560 106.5765 106.7448 106.8693 107.2178 107.4737 107.5366 107.7509 107.9138 108.1563 108.3594 108.4728 108.6723 108.9817 109.0598 109.2213 109.4362 109.6496 109.7327 109.8486 110.0296 110.0887 110.4173 110.6314 110.7123 110.8016 110.9815 111.1948 111.1996 111.3747 111.4441 111.5438 111.8145 112.0873 112.1939 112.3603 112.6011 112.8517 112.9027 113.0627 113.1887 113.4380 113.7163 113.8507 114.0459 114.2532 114.3854 114.5391 114.6799 114.7612 114.7851 114.9811 115.2381 115.4995 115.6495 115.8627 116.1789 116.3285 116.4765 116.6067 116.8854 116.9503 117.0006 117.0609 117.2281 117.3866 117.4585 117.5858 117.7322 117.8688 118.0035 118.1801 118.4727 118.5305 118.7163 118.8251 118.9462 119.0339 119.1474 119.3294 119.4741 119.7283 119.8373 119.9649 120.0940 120.1130 120.5298 120.7783 121.1757 121.2514 121.3902 121.5464 121.7666 121.8477 121.9829 122.2988 122.7106 123.0816 123.1727 123.6837 123.7511 123.9086 124.2528 124.8658 125.1614 125.2779 125.7078 125.8390 126.0604 126.2488 126.3189 126.6334 126.7260 126.8515 127.0716 127.2996 127.7006 127.8802 128.1305 128.3508 128.6398 128.8869 128.9751 129.2660 129.3425 129.6897 129.9406 130.0617 130.4359 130.5427 130.7684 130.9332 130.9445 131.2633 131.4194 131.4954 131.7158 131.9479 132.1087 132.2943 132.5543 132.7923 133.1597 133.4079 133.7167 133.8909 134.2897 134.4644 134.9072 135.0990 135.2688 135.6674 135.9160 136.2501 136.5559 137.2667 137.6427 137.9174 137.9878 138.2089 138.3676 138.7765 138.8936 139.2344 139.5493 140.0209 140.0683 140.7709 141.0085 141.2705 141.5126 141.8212 142.1308 142.3930 142.5021 142.6489 143.2112 143.4704 143.6085 144.0753 144.0834 144.1544 144.5925 144.7187 144.9576 145.3613 145.4913 145.8548 146.1473 146.4296 146.5310 147.1074 147.4462 147.7303 147.8648 147.9784 148.0814 148.5395 148.5837 149.3553 149.4219 149.7028 149.8510 150.0463 150.5854 150.9226 151.1153 151.6602 151.9039 152.0784 152.1247 152.2586 152.5079 153.5949 153.9276 154.1501 154.3604 155.0860 155.3227 155.7365 156.5215 156.7108 157.0067 157.1820 157.5148 158.0684 158.2991 158.4952 159.1837 159.3476 159.5267 160.1882 160.4592 161.0897 161.3719 161.7667 161.9865 162.3319 162.7404 163.2997 163.6284 165.1034 166.5352 167.1614 168.8500 170.4765 171.4598 171.9655 172.4976 173.2207 174.0085 175.3543 176.0498 177.2538 178.7653 180.5132 181.6943 182.8228 185.5528 187.0699 187.1244 188.1254 188.9927 189.2627 190.0279 190.7194 192.5281 192.7558 193.4810 195.4938 196.1140 196.2141 198.3464 200.2365 201.4937 205.4498 206.0502 206.8062 207.3897 213.1781 221.1876 221.9252 222.3276 222.8103 222.9935 223.3801 225.7722 225.9350 227.8600 229.2774 229.7350 235.9196 241.1212 247.8045 249.0494 294.4158 295.4010 295.9645 298.4612 308.4730 313.2907 609.2155 617.2665 619.5196 625.0939 628.8912 629.3960 631.2764 632.2158 633.2294 634.0996 635.1217 635.4695 636.0958 636.5769 636.9671 639.6596 642.3698 643.7854 647.0838 650.2748 655.7263 658.0470 703.3423 708.9803 878.2368 1198.5751 1212.4909 1214.8523 1563.1061</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">-0.054188 -0.040963 -0.181808 -0.264380 -0.329417 -0.286368 0.005026 0.100161 0.091764 -0.095639 -0.254098 -0.240042 -0.220981 0.326500 0.070069 0.255732 0.037186 -0.240414 -0.187301 -0.139727 0.159024 -0.140600 0.185349 0.239686 -0.172125 -0.193575 -0.100411 -0.085079 -0.158406 0.053900 0.082090 0.100402 0.097368 0.073891 0.116492 0.039828 0.091366 0.097354 0.114717 0.163019 0.115705 0.126214 0.132783 0.129654 0.120927 0.129317 0.129999</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">17.0542 17.0410 9.1818 8.2644 8.3294 8.2864 6.9950 5.8998 5.9082 6.0956 6.2541 6.2400 6.2210 5.6735 5.9299 5.7443 5.9628 6.2404 6.1873 6.1397 5.8410 6.1406 5.8147 5.7603 6.1721 6.1936 6.1004 6.0851 6.1584 0.9461 0.9179 0.8996 0.9026 0.9261 0.8835 0.9602 0.9086 0.9026 0.8853 0.8370 0.8843 0.8738 0.8672 0.8703 0.8791 0.8707 0.8700</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">-0.0542 -0.0410 -0.1818 -0.2644 -0.3294 -0.2864 0.0050 0.1002 0.0918 -0.0956 -0.2541 -0.2400 -0.2210 0.3265 0.0701 0.2557 0.0372 -0.2404 -0.1873 -0.1397 0.1590 -0.1406 0.1853 0.2397 -0.1721 -0.1936 -0.1004 -0.0851 -0.1584 0.0539 0.0821 0.1004 0.0974 0.0739 0.1165 0.0398 0.0914 0.0974 0.1147 0.1630 0.1157 0.1262 0.1328 0.1297 0.1209 0.1293 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2813 1.2651 1.1222 2.1253 2.1757 2.1302 3.1080 3.7122 3.7801 3.8834 3.9205 3.9413 3.9192 4.2903 4.2124 3.9325 3.7341 3.9589 3.9354 3.9465 3.8054 3.9322 4.1079 3.8495 3.9174 4.0453 3.8589 3.9268 3.9897 1.0404 1.0321 1.0031 1.0018 1.0105 1.0066 1.0195 1.0056 1.0318 1.0247 0.9849 1.0097 1.0078 1.0048 1.0120 1.0175 0.9978 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2813 1.2651 1.1222 2.1253 2.1757 2.1302 3.1080 3.7122 3.7801 3.8834 3.9205 3.9413 3.9192 4.2903 4.2124 3.9325 3.7341 3.9589 3.9354 3.9465 3.8054 3.9322 4.1079 3.8495 3.9174 4.0453 3.8589 3.9268 3.9897 1.0404 1.0321 1.0031 1.0018 1.0105 1.0066 1.0195 1.0056 1.0318 1.0247 0.9849 1.0097 1.0078 1.0048 1.0120 1.0175 0.9978 1.0000</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">1.1674 1.1527 1.1129 1.1195 0.9374 2.0143 1.0487 0.9180 3.0390 0.8718 0.8747 0.9544 0.9702 0.9143 1.0176 0.9923 1.0458 1.0072 0.9863 0.9961 0.9871 0.9962 0.9781 0.9948 1.8676 0.9509 0.8815 0.9404 1.0007 1.3565 1.4088 1.3954 0.9211 1.3997 0.9537 1.3355 1.4827 0.9774 1.3989 1.4450 1.3808 0.9592 1.4282 0.9700 1.4348 0.9743 1.4346 0.9733 0.9808</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">-0.028670281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938545251994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.38685 5.36154 -1.02531 10.57731 -10.86481 -0.28750 -24.15169 24.57621 0.42452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
