<?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="-5.339044"
                        y3="1.286322"
                        z3="-0.010878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.695479"
                        y3="4.141485"
                        z3="-0.245956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.664395"
                        y3="-2.687707"
                        z3="-1.657008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.20038"
                        y3="2.089548"
                        z3="0.455999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.178395"
                        y3="0.349165"
                        z3="0.733413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.299195"
                        y3="-3.319238"
                        z3="0.530683"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.907169"
                        y3="3.246815"
                        z3="1.957379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.486104"
                        y3="1.63387"
                        z3="-1.845316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.329028"
                        y3="1.878368"
                        z3="-0.62731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858837"
                        y3="2.223758"
                        z3="-0.595708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.610632"
                        y3="2.565133"
                        z3="-3.027145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.205323"
                        y3="0.205643"
                        z3="-2.242439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.317312"
                        y3="2.966739"
                        z3="-0.569974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.045527"
                        y3="1.429614"
                        z3="0.260429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.609949"
                        y3="2.811489"
                        z3="-0.312582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.189901"
                        y3="1.418109"
                        z3="1.228289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.873824"
                        y3="0.321836"
                        z3="0.450129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141519"
                        y3="2.45605"
                        z3="1.630497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.747836"
                        y3="-0.992129"
                        z3="0.872941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.605701"
                        y3="0.619571"
                        z3="-0.692652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.344427"
                        y3="-2.020529"
                        z3="0.158133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.215432"
                        y3="-0.398582"
                        z3="-1.405303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.078847"
                        y3="-1.704796"
                        z3="-0.978773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.135943"
                        y3="-3.888733"
                        z3="0.9697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.277393"
                        y3="-4.989441"
                        z3="1.803323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.875624"
                        y3="-3.449895"
                        z3="0.585779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.149794"
                        y3="-5.655301"
                        z3="2.253382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.24396"
                        y3="-4.122633"
                        z3="1.05405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.116543"
                        y3="-5.224312"
                        z3="1.885003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.59229"
                        y3="0.98285"
                        z3="-0.075238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.59586"
                        y3="3.273598"
                        z3="-0.666983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.717389"
                        y3="2.510061"
                        z3="-3.650784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.466092"
                        y3="2.284671"
                        z3="-3.643333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.74353"
                        y3="3.607094"
                        z3="-2.738431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.245765"
                        y3="0.128926"
                        z3="-2.75714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.189727"
                        y3="-0.47693"
                        z3="-1.396272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.978106"
                        y3="-0.138795"
                        z3="-2.931131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.97863"
                        y3="3.980437"
                        z3="-0.745956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.74596"
                        y3="1.00117"
                        z3="2.138253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.167257"
                        y3="-1.224445"
                        z3="1.756731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.7146"
                        y3="1.643591"
                        z3="-1.026026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.79635"
                        y3="-0.187804"
                        z3="-2.292952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.268463"
                        y3="-5.318593"
                        z3="2.086447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.752315"
                        y3="-2.593201"
                        z3="-0.063712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.264684"
                        y3="-6.514025"
                        z3="2.90136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.225366"
                        y3="-3.775702"
                        z3="0.759418"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.995648"
                        y3="-5.742355"
                        z3="2.242798"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.339,1.2863,-.0109;-5.6955,4.1415,-.246;4.6644,-2.6877,-1.657;1.2004,2.0895,.456;-.1784,.3492,.7334;3.2992,-3.3192,.5307;3.9072,3.2468,1.9574;-1.4861,1.6339,-1.8453;-2.329,1.8784,-.6273;-.8588,2.2238,-.5957;-1.6106,2.5651,-3.0271;-1.2053,.2056,-2.2424;-3.3173,2.9667,-.57;.0455,1.4296,.2604;-4.6099,2.8115,-.3126;2.1899,1.4181,1.2283;2.8738,.3218,.4501;3.1415,2.456,1.6305;2.7478,-.9921,.8729;3.6057,.6196,-.6927;3.3444,-2.0205,.1581;4.2154,-.3986,-1.4053;4.0788,-1.7048,-.9788;2.1359,-3.8887,.9697;2.2774,-4.9894,1.8033;.8756,-3.4499,.5858;1.1498,-5.6553,2.2534;-.244,-4.1226,1.054;-.1165,-5.2243,1.885;-2.5923,.9829,-.0752;-.5959,3.2736,-.667;-.7174,2.5101,-3.6508;-2.4661,2.2847,-3.6433;-1.7435,3.6071,-2.7384;-.2458,.1289,-2.7571;-1.1897,-.4769,-1.3963;-1.9781,-.1388,-2.9311;-2.9786,3.9804,-.746;1.746,1.0012,2.1383;2.1673,-1.2244,1.7567;3.7146,1.6436,-1.026;4.7964,-.1878,-2.293;3.2685,-5.3186,2.0864;.7523,-2.5932,-.0637;1.2647,-6.514,2.9014;-1.2254,-3.7757,.7594;-.9956,-5.7424,2.2428;</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">2915.9357088684 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">7.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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">0.571 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.211 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="-5.33904422"
                                 y3="1.28632185"
                                 z3="-0.01087849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.69547881"
                                 y3="4.14148491"
                                 z3="-0.24595638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.66439457"
                                 y3="-2.68770744"
                                 z3="-1.65700793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20037994"
                                 y3="2.08954828"
                                 z3="0.45599938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17839525"
                                 y3="0.34916545"
                                 z3="0.73341301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.2991948"
                                 y3="-3.31923833"
                                 z3="0.53068322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.90716886"
                                 y3="3.24681466"
                                 z3="1.95737916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48610408"
                                 y3="1.63386965"
                                 z3="-1.84531577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32902807"
                                 y3="1.87836827"
                                 z3="-0.62730985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85883674"
                                 y3="2.22375841"
                                 z3="-0.59570814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61063219"
                                 y3="2.5651333"
                                 z3="-3.02714529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20532321"
                                 y3="0.20564329"
                                 z3="-2.24243866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31731181"
                                 y3="2.96673895"
                                 z3="-0.56997374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04552658"
                                 y3="1.42961351"
                                 z3="0.26042861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.60994882"
                                 y3="2.81148931"
                                 z3="-0.31258201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18990057"
                                 y3="1.4181089"
                                 z3="1.22828935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87382436"
                                 y3="0.32183633"
                                 z3="0.45012931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14151888"
                                 y3="2.45604976"
                                 z3="1.630497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74783629"
                                 y3="-0.99212947"
                                 z3="0.87294129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60570051"
                                 y3="0.61957134"
                                 z3="-0.69265173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34442709"
                                 y3="-2.02052857"
                                 z3="0.15813285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21543229"
                                 y3="-0.39858194"
                                 z3="-1.40530338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07884699"
                                 y3="-1.70479554"
                                 z3="-0.97877306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.13594275"
                                 y3="-3.88873346"
                                 z3="0.96969997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.27739306"
                                 y3="-4.98944057"
                                 z3="1.80332343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.87562426"
                                 y3="-3.44989464"
                                 z3="0.5857795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14979423"
                                 y3="-5.65530065"
                                 z3="2.25338227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.24395974"
                                 y3="-4.12263269"
                                 z3="1.05405023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.1165432"
                                 y3="-5.22431193"
                                 z3="1.88500318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59229007"
                                 y3="0.98285"
                                 z3="-0.07523789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.59585985"
                                 y3="3.27359781"
                                 z3="-0.66698251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71738909"
                                 y3="2.51006125"
                                 z3="-3.65078376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46609237"
                                 y3="2.28467103"
                                 z3="-3.64333347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74352956"
                                 y3="3.60709359"
                                 z3="-2.73843099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24576532"
                                 y3="0.12892645"
                                 z3="-2.75713993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18972712"
                                 y3="-0.47692967"
                                 z3="-1.3962718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97810618"
                                 y3="-0.13879502"
                                 z3="-2.93113122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97863034"
                                 y3="3.98043682"
                                 z3="-0.74595583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74596009"
                                 y3="1.0011701"
                                 z3="2.13825331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1672569"
                                 y3="-1.22444469"
                                 z3="1.75673112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71460008"
                                 y3="1.64359062"
                                 z3="-1.02602578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79634995"
                                 y3="-0.18780409"
                                 z3="-2.29295152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.26846287"
                                 y3="-5.31859302"
                                 z3="2.08644679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75231549"
                                 y3="-2.59320066"
                                 z3="-0.06371222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26468378"
                                 y3="-6.51402487"
                                 z3="2.90135979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22536551"
                                 y3="-3.77570196"
                                 z3="0.75941753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.9956481"
                                 y3="-5.74235496"
                                 z3="2.24279797">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-5.339,1.2863,-.0109;-5.6955,4.1415,-.246;4.6644,-2.6877,-1.657;1.2004,2.0895,.456;-.1784,.3492,.7334;3.2992,-3.3192,.5307;3.9072,3.2468,1.9574;-1.4861,1.6339,-1.8453;-2.329,1.8784,-.6273;-.8588,2.2238,-.5957;-1.6106,2.5651,-3.0271;-1.2053,.2056,-2.2424;-3.3173,2.9667,-.57;.0455,1.4296,.2604;-4.6099,2.8115,-.3126;2.1899,1.4181,1.2283;2.8738,.3218,.4501;3.1415,2.456,1.6305;2.7478,-.9921,.8729;3.6057,.6196,-.6927;3.3444,-2.0205,.1581;4.2154,-.3986,-1.4053;4.0788,-1.7048,-.9788;2.1359,-3.8887,.9697;2.2774,-4.9894,1.8033;.8756,-3.4499,.5858;1.1498,-5.6553,2.2534;-.244,-4.1226,1.0541;-.1165,-5.2243,1.885;-2.5923,.9829,-.0752;-.5959,3.2736,-.667;-.7174,2.5101,-3.6508;-2.4661,2.2847,-3.6433;-1.7435,3.6071,-2.7384;-.2458,.1289,-2.7571;-1.1897,-.4769,-1.3963;-1.9781,-.1388,-2.9311;-2.9786,3.9804,-.746;1.746,1.0012,2.1383;2.1673,-1.2244,1.7567;3.7146,1.6436,-1.026;4.7963,-.1878,-2.293;3.2685,-5.3186,2.0864;.7523,-2.5932,-.0637;1.2647,-6.514,2.9014;-1.2254,-3.7757,.7594;-.9956,-5.7424,2.2428;</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="-5.339044"
                        y3="1.286322"
                        z3="-0.010878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.695479"
                        y3="4.141485"
                        z3="-0.245956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.664395"
                        y3="-2.687707"
                        z3="-1.657008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.20038"
                        y3="2.089548"
                        z3="0.455999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.178395"
                        y3="0.349165"
                        z3="0.733413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.299195"
                        y3="-3.319238"
                        z3="0.530683"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.907169"
                        y3="3.246815"
                        z3="1.957379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.486104"
                        y3="1.63387"
                        z3="-1.845316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.329028"
                        y3="1.878368"
                        z3="-0.62731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858837"
                        y3="2.223758"
                        z3="-0.595708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.610632"
                        y3="2.565133"
                        z3="-3.027145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.205323"
                        y3="0.205643"
                        z3="-2.242439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.317312"
                        y3="2.966739"
                        z3="-0.569974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.045527"
                        y3="1.429614"
                        z3="0.260429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.609949"
                        y3="2.811489"
                        z3="-0.312582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.189901"
                        y3="1.418109"
                        z3="1.228289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.873824"
                        y3="0.321836"
                        z3="0.450129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141519"
                        y3="2.45605"
                        z3="1.630497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.747836"
                        y3="-0.992129"
                        z3="0.872941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.605701"
                        y3="0.619571"
                        z3="-0.692652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.344427"
                        y3="-2.020529"
                        z3="0.158133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.215432"
                        y3="-0.398582"
                        z3="-1.405303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.078847"
                        y3="-1.704796"
                        z3="-0.978773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.135943"
                        y3="-3.888733"
                        z3="0.9697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.277393"
                        y3="-4.989441"
                        z3="1.803323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.875624"
                        y3="-3.449895"
                        z3="0.585779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.149794"
                        y3="-5.655301"
                        z3="2.253382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.24396"
                        y3="-4.122633"
                        z3="1.05405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.116543"
                        y3="-5.224312"
                        z3="1.885003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.59229"
                        y3="0.98285"
                        z3="-0.075238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.59586"
                        y3="3.273598"
                        z3="-0.666983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.717389"
                        y3="2.510061"
                        z3="-3.650784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.466092"
                        y3="2.284671"
                        z3="-3.643333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.74353"
                        y3="3.607094"
                        z3="-2.738431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.245765"
                        y3="0.128926"
                        z3="-2.75714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.189727"
                        y3="-0.47693"
                        z3="-1.396272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.978106"
                        y3="-0.138795"
                        z3="-2.931131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.97863"
                        y3="3.980437"
                        z3="-0.745956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.74596"
                        y3="1.00117"
                        z3="2.138253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.167257"
                        y3="-1.224445"
                        z3="1.756731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.7146"
                        y3="1.643591"
                        z3="-1.026026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.79635"
                        y3="-0.187804"
                        z3="-2.292952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.268463"
                        y3="-5.318593"
                        z3="2.086447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.752315"
                        y3="-2.593201"
                        z3="-0.063712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.264684"
                        y3="-6.514025"
                        z3="2.90136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.225366"
                        y3="-3.775702"
                        z3="0.759418"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.995648"
                        y3="-5.742355"
                        z3="2.242798"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.339,1.2863,-.0109;-5.6955,4.1415,-.246;4.6644,-2.6877,-1.657;1.2004,2.0895,.456;-.1784,.3492,.7334;3.2992,-3.3192,.5307;3.9072,3.2468,1.9574;-1.4861,1.6339,-1.8453;-2.329,1.8784,-.6273;-.8588,2.2238,-.5957;-1.6106,2.5651,-3.0271;-1.2053,.2056,-2.2424;-3.3173,2.9667,-.57;.0455,1.4296,.2604;-4.6099,2.8115,-.3126;2.1899,1.4181,1.2283;2.8738,.3218,.4501;3.1415,2.456,1.6305;2.7478,-.9921,.8729;3.6057,.6196,-.6927;3.3444,-2.0205,.1581;4.2154,-.3986,-1.4053;4.0788,-1.7048,-.9788;2.1359,-3.8887,.9697;2.2774,-4.9894,1.8033;.8756,-3.4499,.5858;1.1498,-5.6553,2.2534;-.244,-4.1226,1.054;-.1165,-5.2243,1.885;-2.5923,.9829,-.0752;-.5959,3.2736,-.667;-.7174,2.5101,-3.6508;-2.4661,2.2847,-3.6433;-1.7435,3.6071,-2.7384;-.2458,.1289,-2.7571;-1.1897,-.4769,-1.3963;-1.9781,-.1388,-2.9311;-2.9786,3.9804,-.746;1.746,1.0012,2.1383;2.1673,-1.2244,1.7567;3.7146,1.6436,-1.026;4.7964,-.1878,-2.293;3.2685,-5.3186,2.0864;.7523,-2.5932,-.0637;1.2647,-6.514,2.9014;-1.2254,-3.7757,.7594;-.9956,-5.7424,2.2428;</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">-2149.91335807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.93570887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5065.84906694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8744.75928316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.91021622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44097156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52761349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999990910510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999990910510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999981821019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167984585427</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2022 71.2426 71.5915 71.9278 71.9520 72.3464 72.4955 72.6532 72.8674 72.9709 73.3543 73.6845 73.8415 73.9622 74.2273 74.3932 74.5645 74.6735 74.7562 75.0911 75.3385 75.5831 75.9141 76.1269 76.2406 76.5599 76.6794 76.7758 77.0606 77.2292 77.2721 77.5072 77.7394 77.7719 77.8289 78.0827 78.3516 78.3524 78.4452 78.6054 78.6702 78.8082 78.8993 79.0520 79.0922 79.1218 79.1727 79.4351 79.4483 79.6474 79.7228 79.9778 80.0731 80.1660 80.3131 80.3993 80.5550 80.8326 80.9226 81.2487 81.3105 81.4593 81.5663 81.7088 81.7465 81.8528 81.9978 82.0723 82.2260 82.5553 82.6246 82.8150 82.8820 83.2010 83.2386 83.4178 83.5796 83.6547 83.8316 84.0730 84.1646 84.2756 84.4137 84.5523 84.5872 84.6991 84.7760 84.9931 85.1577 85.2295 85.3856 85.4506 85.4876 85.6610 85.8349 85.8971 85.9586 86.1029 86.2218 86.3912 86.5199 86.5903 86.9814 87.1030 87.3030 87.5092 87.6817 87.7904 87.9248 88.0096 88.2189 88.3737 88.4775 88.5064 88.5435 88.6739 88.8246 88.9361 89.0767 89.2502 89.3635 89.4864 89.5586 89.7752 89.8573 89.9600 90.1345 90.1722 90.3036 90.5089 90.6619 90.9299 91.0501 91.1261 91.2772 91.3371 91.5781 91.6839 91.8936 92.0284 92.1611 92.2482 92.3467 92.4341 92.4753 92.6606 92.7043 92.8621 92.8953 93.0001 93.1631 93.2960 93.3704 93.4561 93.5526 93.6696 93.8876 94.0105 94.1323 94.4196 94.5499 94.6696 94.7393 94.9078 94.9920 95.1207 95.2870 95.4297 95.5960 95.6365 96.0247 96.1048 96.3266 96.3517 96.5174 96.5991 96.6908 96.8545 96.9890 97.1007 97.2055 97.2971 97.5634 97.7073 97.8362 97.8795 98.1299 98.1893 98.4295 98.4695 98.7201 98.7612 98.8247 99.0430 99.1582 99.3396 99.6914 99.8483 100.0249 100.2310 100.4072 100.6259 100.7646 100.9366 101.0797 101.2382 101.3245 101.7426 101.9084 102.3481 102.5898 102.6798 102.7061 102.9248 103.0308 103.3725 103.5649 103.6424 103.8077 103.8467 104.0530 104.4505 104.5766 104.7919 105.0006 105.0919 105.3131 105.3451 105.3983 105.5507 105.7964 105.9562 106.0935 106.2784 106.3223 106.5768 106.6226 106.7477 106.8249 106.9253 107.1647 107.2618 107.4946 107.5659 107.8180 108.0104 108.0859 108.8103 108.8392 108.9968 109.0946 109.4326 109.6585 109.7558 109.8071 109.9944 110.0386 110.1999 110.3986 110.5622 110.6717 110.7511 110.9570 111.0088 111.0826 111.2886 111.4648 111.8397 112.0340 112.3074 112.3641 112.5122 112.6907 112.8942 113.0894 113.2840 113.4058 113.6805 113.6975 113.8540 113.9579 114.2718 114.4316 114.5970 114.6806 114.8487 114.9647 115.2768 115.4497 115.6436 115.7245 115.8284 116.1700 116.2089 116.3931 116.5007 116.6368 116.6926 116.8950 116.9857 117.0719 117.2075 117.4855 117.7430 117.7706 117.9214 118.1172 118.2293 118.2880 118.3939 118.5549 118.6794 118.8380 118.9511 119.3860 119.4672 119.7700 119.9071 120.0194 120.1775 120.3086 120.4283 120.4870 120.9948 121.2577 121.4912 121.6132 121.7942 121.9224 122.1383 122.5673 122.8832 123.0941 123.4564 123.5338 123.7395 123.7867 124.1291 124.5333 124.6443 125.2125 125.5250 125.7937 125.9124 126.0984 126.3098 126.3605 126.5526 126.7044 127.0461 127.4495 127.7837 128.0046 128.3104 128.7255 128.8663 128.8949 129.0866 129.1282 129.1907 129.3017 129.9567 130.0146 130.0879 130.3559 130.5612 130.7009 131.1462 131.1928 131.3756 131.5930 131.8454 132.1062 132.1673 132.6561 132.7262 132.9405 132.9976 133.2628 133.4376 133.7434 133.9688 134.1446 134.6126 134.9067 135.3091 135.6000 135.7549 135.9480 136.3029 137.0456 137.4398 137.7877 138.0295 138.1947 138.2777 138.4747 138.6454 138.9772 139.3840 139.4578 140.1023 140.1658 140.9550 141.0882 141.3321 141.5159 142.0217 142.5171 142.8443 142.9103 143.1388 143.5612 143.7753 144.0252 144.0713 144.2948 144.3629 144.9656 145.0139 145.1761 145.6435 145.7966 145.8203 146.5515 146.7182 146.8302 147.2060 147.4667 147.7196 148.0140 148.2872 148.4533 148.9401 148.9772 149.2758 149.4153 149.6587 149.7309 150.2886 150.4007 150.7266 151.0346 151.3752 151.5608 151.9229 152.1947 152.4389 153.0677 153.6234 153.8355 154.3749 154.6309 155.2141 155.8524 155.9627 156.4578 156.7714 157.0676 157.1710 157.6389 158.0066 158.2620 158.9082 159.1500 159.3576 159.6701 160.1073 160.3111 160.9141 161.1246 161.5554 162.1163 162.4280 162.7274 163.0631 164.4838 165.4896 167.6300 168.9352 169.5756 170.1503 172.2325 172.4870 172.6498 173.8822 175.4713 176.5336 178.2855 178.6617 180.5058 182.3300 182.6333 186.1968 186.4573 186.5757 188.4779 189.0897 189.2814 190.0377 191.0620 192.1559 192.7632 193.1467 194.7571 196.0187 196.8537 198.8005 200.2203 202.0057 204.8478 206.2451 206.4447 206.5752 213.0449 221.2407 221.6256 222.3139 222.7930 222.9178 223.3926 225.7165 225.8781 227.7884 229.2652 229.7489 235.8987 241.1543 247.8051 249.0613 294.3983 294.6135 295.5557 296.9724 308.4791 313.3173 608.3902 617.9054 618.2159 626.1574 628.5605 629.4418 631.3981 632.3369 632.9918 634.2485 634.9314 635.1340 635.3278 636.8190 636.8390 638.6575 642.0494 643.6003 647.1108 650.1886 655.5404 658.0916 702.4853 707.9831 876.4918 1200.2850 1212.4613 1214.8852 1563.1142</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">-0.038484 -0.040245 -0.181184 -0.254816 -0.378495 -0.288293 0.002246 0.077614 0.032886 -0.108471 -0.232813 -0.246695 -0.198819 0.350131 0.043599 0.312613 0.003253 -0.256403 -0.144722 -0.171766 0.180061 -0.148186 0.194737 0.280407 -0.224348 -0.176416 -0.083288 -0.115413 -0.148320 0.093168 0.084835 0.094833 0.100070 0.073119 0.092082 0.087920 0.094548 0.103337 0.117451 0.129269 0.126425 0.128510 0.126610 0.130049 0.126315 0.125286 0.125806</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">17.0385 17.0402 9.1812 8.2548 8.3785 8.2883 6.9978 5.9224 5.9671 6.1085 6.2328 6.2467 6.1988 5.6499 5.9564 5.6874 5.9967 6.2564 6.1447 6.1718 5.8199 6.1482 5.8053 5.7196 6.2243 6.1764 6.0833 6.1154 6.1483 0.9068 0.9152 0.9052 0.8999 0.9269 0.9079 0.9121 0.9055 0.8967 0.8825 0.8707 0.8736 0.8715 0.8734 0.8700 0.8737 0.8747 0.8742</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">-0.0385 -0.0402 -0.1812 -0.2548 -0.3785 -0.2883 0.0022 0.0776 0.0329 -0.1085 -0.2328 -0.2467 -0.1988 0.3501 0.0436 0.3126 0.0033 -0.2564 -0.1447 -0.1718 0.1801 -0.1482 0.1947 0.2804 -0.2243 -0.1764 -0.0833 -0.1154 -0.1483 0.0932 0.0848 0.0948 0.1001 0.0731 0.0921 0.0879 0.0945 0.1033 0.1175 0.1293 0.1264 0.1285 0.1266 0.1300 0.1263 0.1253 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2659 1.1231 2.1399 2.1255 2.1304 3.1177 3.7577 3.8205 3.8931 3.9047 3.9172 3.8944 4.2401 4.2464 3.8470 3.6415 4.0158 3.9301 3.9835 3.7871 3.9028 4.1142 3.7885 4.0341 3.9349 3.9336 3.9615 3.9706 1.0441 1.0362 1.0045 1.0038 1.0091 1.0014 1.0192 1.0042 1.0249 1.0181 1.0144 1.0147 1.0065 1.0144 1.0010 0.9986 1.0002 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2659 1.1231 2.1399 2.1255 2.1304 3.1177 3.7577 3.8205 3.8931 3.9047 3.9172 3.8944 4.2401 4.2464 3.8470 3.6415 4.0158 3.9301 3.9835 3.7871 3.9028 4.1142 3.7885 4.0341 3.9349 3.9336 3.9615 3.9706 1.0441 1.0362 1.0045 1.0038 1.0091 1.0014 1.0192 1.0042 1.0249 1.0181 1.0144 1.0147 1.0065 1.0144 1.0010 0.9986 1.0002 1.0003</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">1.2046 1.1621 1.1091 1.1436 0.8895 1.9378 1.0088 0.9656 3.0581 0.8926 0.8647 0.9606 0.9628 0.9399 1.0056 0.9824 1.0442 1.0145 0.9890 0.9940 0.9823 0.9918 0.9831 0.9915 1.8602 0.9604 0.9042 0.9240 1.0063 1.3429 1.3892 1.3912 0.9413 1.4216 0.9620 1.3823 1.4338 0.9773 1.4007 1.3706 1.4552 0.9709 1.4300 0.9595 1.4181 0.9749 1.4456 0.9721 0.9781</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">-0.024562647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937920720046</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.71877 -11.47591 -0.75714 -11.65055 11.36934 -0.28121 -8.00493 7.12148 -0.88344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
