<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.264315"
                        y3="3.221202"
                        z3="-2.058729"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.925795"
                        y3="-0.382078"
                        z3="1.599719"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.665713"
                        y3="1.334651"
                        z3="0.538256"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.973435"
                        y3="-0.380851"
                        z3="-0.552191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487508"
                        y3="-2.25461"
                        z3="0.32742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.368403"
                        y3="2.76652"
                        z3="0.311211"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.022136"
                        y3="-2.486095"
                        z3="-0.106736"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.415041"
                        y3="-1.724824"
                        z3="-1.850741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.105776"
                        y3="-4.582125"
                        z3="-0.891214"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.086711"
                        y3="-1.231937"
                        z3="-0.344712"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.085594"
                        y3="0.38865"
                        z3="0.621108"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.098802"
                        y3="-0.125527"
                        z3="0.151903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.681781"
                        y3="-0.006433"
                        z3="-0.226617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.062218"
                        y3="-3.590665"
                        z3="0.054243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.498649"
                        y3="2.022602"
                        z3="0.249442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.858273"
                        y3="0.610541"
                        z3="0.179213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.497923"
                        y3="0.708039"
                        z3="-0.199544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.681212"
                        y3="2.642673"
                        z3="0.637155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562481"
                        y3="-1.420953"
                        z3="-0.697362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.843954"
                        y3="2.134093"
                        z3="0.367093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862337"
                        y3="1.934197"
                        z3="0.599676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34826"
                        y3="0.967899"
                        z3="0.48173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.245943"
                        y3="-4.395896"
                        z3="1.325518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734165"
                        y3="2.295417"
                        z3="-0.68774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.201442"
                        y3="1.377995"
                        z3="1.46952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.604809"
                        y3="-3.608511"
                        z3="-0.382856"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.991147"
                        y3="1.721486"
                        z3="-0.630209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.455381"
                        y3="0.793098"
                        z3="1.529685"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.725128"
                        y3="0.379657"
                        z3="0.523167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.412383"
                        y3="-2.338275"
                        z3="-0.46234"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.32102"
                        y3="-2.8692"
                        z3="0.619529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.661147"
                        y3="-4.027484"
                        z3="-0.748278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.580088"
                        y3="0.234719"
                        z3="-0.524262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.672957"
                        y3="3.671363"
                        z3="0.970466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.779499"
                        y3="2.417106"
                        z3="0.903941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.294416"
                        y3="-4.391923"
                        z3="1.620893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.954615"
                        y3="-5.429526"
                        z3="1.149055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.645696"
                        y3="-4.00164"
                        z3="2.145157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.502944"
                        y3="1.253364"
                        z3="2.286931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.676675"
                        y3="1.863917"
                        z3="-1.455764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.716472"
                        y3="0.211762"
                        z3="2.402502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.604915"
                        y3="-2.817844"
                        z3="-1.422252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.544942"
                        y3="-1.264716"
                        z3="-0.590459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.355681"
                        y3="-2.675016"
                        z3="0.336834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.135131"
                        y3="-2.376743"
                        z3="1.574229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.211741"
                        y3="-3.945217"
                        z3="0.754184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2643,3.2212,-2.0587;-4.9258,-.3821,1.5997;-5.6657,1.3347,.5383;-4.9734,-.3809,-.5522;2.4875,-2.2546,.3274;.3684,2.7665,.3112;-.0221,-2.4861,-.1067;2.415,-1.7248,-1.8507;.1058,-4.5821,-.8912;5.0867,-1.2319,-.3447;6.0856,.3886,.6211;5.0988,-.1255,.1519;2.6818,-.0064,-.2266;2.0622,-3.5907,.0542;1.4986,2.0226,.2494;3.8583,.6105,.1792;1.4979,.708,-.1995;2.6812,2.6427,.6372;2.5625,-1.421,-.6974;-.844,2.1341,.3671;3.8623,1.9342,.5997;-3.3483,.9679,.4817;2.2459,-4.3959,1.3255;-1.7342,2.2954,-.6877;-1.2014,1.378,1.4695;.6048,-3.6085,-.3829;-2.9911,1.7215,-.6302;-2.4554,.7931,1.5297;-4.7251,.3797,.5232;-1.4124,-2.3383,-.4623;-2.321,-2.8692,.6195;2.6611,-4.0275,-.7483;.5801,.2347,-.5243;2.673,3.6714,.9705;4.7795,2.4171,.9039;3.2944,-4.3919,1.6209;1.9546,-5.4295,1.1491;1.6457,-4.0016,2.1452;-.5029,1.2534,2.2869;-3.6767,1.8639,-1.4558;-2.7165,.2118,2.4025;-1.6049,-2.8178,-1.4223;-1.5449,-1.2647,-.5905;-3.3557,-2.675,.3368;-2.1351,-2.3767,1.5742;-2.2117,-3.9452,.7542;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3442.4391518216 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.26431532"
                                 y3="3.22120224"
                                 z3="-2.05872878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.92579502"
                                 y3="-0.38207788"
                                 z3="1.59971862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.66571343"
                                 y3="1.33465086"
                                 z3="0.53825585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.97343493"
                                 y3="-0.38085131"
                                 z3="-0.55219096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48750807"
                                 y3="-2.25460964"
                                 z3="0.32741952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.36840339"
                                 y3="2.76651953"
                                 z3="0.31121106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.02213595"
                                 y3="-2.48609516"
                                 z3="-0.10673582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.41504053"
                                 y3="-1.72482409"
                                 z3="-1.85074081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.10577646"
                                 y3="-4.58212463"
                                 z3="-0.89121378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.08671116"
                                 y3="-1.23193663"
                                 z3="-0.34471235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.08559393"
                                 y3="0.38864962"
                                 z3="0.62110833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.09880223"
                                 y3="-0.12552683"
                                 z3="0.15190343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68178077"
                                 y3="-0.00643342"
                                 z3="-0.22661686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06221802"
                                 y3="-3.5906651"
                                 z3="0.05424322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49864856"
                                 y3="2.02260248"
                                 z3="0.24944174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.85827282"
                                 y3="0.61054073"
                                 z3="0.17921307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49792319"
                                 y3="0.70803886"
                                 z3="-0.19954383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68121154"
                                 y3="2.6426727"
                                 z3="0.63715492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56248099"
                                 y3="-1.42095337"
                                 z3="-0.69736179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84395437"
                                 y3="2.13409312"
                                 z3="0.36709338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86233684"
                                 y3="1.93419718"
                                 z3="0.59967599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34826008"
                                 y3="0.96789891"
                                 z3="0.48172964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.24594327"
                                 y3="-4.39589643"
                                 z3="1.32551764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.73416543"
                                 y3="2.29541689"
                                 z3="-0.68773996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.20144225"
                                 y3="1.37799509"
                                 z3="1.4695197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.60480855"
                                 y3="-3.60851072"
                                 z3="-0.38285556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.99114683"
                                 y3="1.72148619"
                                 z3="-0.63020854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4553812"
                                 y3="0.79309783"
                                 z3="1.5296849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.72512796"
                                 y3="0.37965671"
                                 z3="0.52316722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.41238284"
                                 y3="-2.33827479"
                                 z3="-0.46233969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.32102016"
                                 y3="-2.8691999"
                                 z3="0.61952923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66114724"
                                 y3="-4.02748405"
                                 z3="-0.74827751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58008834"
                                 y3="0.23471907"
                                 z3="-0.5242623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67295737"
                                 y3="3.67136271"
                                 z3="0.97046551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77949884"
                                 y3="2.41710644"
                                 z3="0.90394114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29441585"
                                 y3="-4.39192304"
                                 z3="1.62089257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95461504"
                                 y3="-5.42952618"
                                 z3="1.14905476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.6456963"
                                 y3="-4.00164002"
                                 z3="2.14515709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.50294373"
                                 y3="1.25336389"
                                 z3="2.28693143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67667504"
                                 y3="1.8639173"
                                 z3="-1.45576448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71647167"
                                 y3="0.21176199"
                                 z3="2.40250178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60491526"
                                 y3="-2.8178443"
                                 z3="-1.42225176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54494214"
                                 y3="-1.26471599"
                                 z3="-0.5904593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.3556814"
                                 y3="-2.6750157"
                                 z3="0.33683377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.1351313"
                                 y3="-2.37674297"
                                 z3="1.57422927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.21174141"
                                 y3="-3.94521698"
                                 z3="0.75418444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2643,3.2212,-2.0587;-4.9258,-.3821,1.5997;-5.6657,1.3347,.5383;-4.9734,-.3809,-.5522;2.4875,-2.2546,.3274;.3684,2.7665,.3112;-.0221,-2.4861,-.1067;2.415,-1.7248,-1.8507;.1058,-4.5821,-.8912;5.0867,-1.2319,-.3447;6.0856,.3886,.6211;5.0988,-.1255,.1519;2.6818,-.0064,-.2266;2.0622,-3.5907,.0542;1.4986,2.0226,.2494;3.8583,.6105,.1792;1.4979,.708,-.1995;2.6812,2.6427,.6372;2.5625,-1.421,-.6974;-.844,2.1341,.3671;3.8623,1.9342,.5997;-3.3483,.9679,.4817;2.2459,-4.3959,1.3255;-1.7342,2.2954,-.6877;-1.2014,1.378,1.4695;.6048,-3.6085,-.3829;-2.9911,1.7215,-.6302;-2.4554,.7931,1.5297;-4.7251,.3797,.5232;-1.4124,-2.3383,-.4623;-2.321,-2.8692,.6195;2.6611,-4.0275,-.7483;.5801,.2347,-.5243;2.673,3.6714,.9705;4.7795,2.4171,.9039;3.2944,-4.3919,1.6209;1.9546,-5.4295,1.1491;1.6457,-4.0016,2.1452;-.5029,1.2534,2.2869;-3.6767,1.8639,-1.4558;-2.7165,.2118,2.4025;-1.6049,-2.8178,-1.4223;-1.5449,-1.2647,-.5905;-3.3557,-2.675,.3368;-2.1351,-2.3767,1.5742;-2.2117,-3.9452,.7542;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.264315"
                        y3="3.221202"
                        z3="-2.058729"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.925795"
                        y3="-0.382078"
                        z3="1.599719"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.665713"
                        y3="1.334651"
                        z3="0.538256"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.973435"
                        y3="-0.380851"
                        z3="-0.552191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487508"
                        y3="-2.25461"
                        z3="0.32742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.368403"
                        y3="2.76652"
                        z3="0.311211"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.022136"
                        y3="-2.486095"
                        z3="-0.106736"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.415041"
                        y3="-1.724824"
                        z3="-1.850741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.105776"
                        y3="-4.582125"
                        z3="-0.891214"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.086711"
                        y3="-1.231937"
                        z3="-0.344712"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.085594"
                        y3="0.38865"
                        z3="0.621108"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.098802"
                        y3="-0.125527"
                        z3="0.151903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.681781"
                        y3="-0.006433"
                        z3="-0.226617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.062218"
                        y3="-3.590665"
                        z3="0.054243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.498649"
                        y3="2.022602"
                        z3="0.249442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.858273"
                        y3="0.610541"
                        z3="0.179213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.497923"
                        y3="0.708039"
                        z3="-0.199544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.681212"
                        y3="2.642673"
                        z3="0.637155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562481"
                        y3="-1.420953"
                        z3="-0.697362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.843954"
                        y3="2.134093"
                        z3="0.367093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862337"
                        y3="1.934197"
                        z3="0.599676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34826"
                        y3="0.967899"
                        z3="0.48173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.245943"
                        y3="-4.395896"
                        z3="1.325518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734165"
                        y3="2.295417"
                        z3="-0.68774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.201442"
                        y3="1.377995"
                        z3="1.46952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.604809"
                        y3="-3.608511"
                        z3="-0.382856"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.991147"
                        y3="1.721486"
                        z3="-0.630209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.455381"
                        y3="0.793098"
                        z3="1.529685"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.725128"
                        y3="0.379657"
                        z3="0.523167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.412383"
                        y3="-2.338275"
                        z3="-0.46234"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.32102"
                        y3="-2.8692"
                        z3="0.619529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.661147"
                        y3="-4.027484"
                        z3="-0.748278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.580088"
                        y3="0.234719"
                        z3="-0.524262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.672957"
                        y3="3.671363"
                        z3="0.970466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.779499"
                        y3="2.417106"
                        z3="0.903941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.294416"
                        y3="-4.391923"
                        z3="1.620893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.954615"
                        y3="-5.429526"
                        z3="1.149055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.645696"
                        y3="-4.00164"
                        z3="2.145157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.502944"
                        y3="1.253364"
                        z3="2.286931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.676675"
                        y3="1.863917"
                        z3="-1.455764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.716472"
                        y3="0.211762"
                        z3="2.402502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.604915"
                        y3="-2.817844"
                        z3="-1.422252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.544942"
                        y3="-1.264716"
                        z3="-0.590459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.355681"
                        y3="-2.675016"
                        z3="0.336834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.135131"
                        y3="-2.376743"
                        z3="1.574229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.211741"
                        y3="-3.945217"
                        z3="0.754184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2643,3.2212,-2.0587;-4.9258,-.3821,1.5997;-5.6657,1.3347,.5383;-4.9734,-.3809,-.5522;2.4875,-2.2546,.3274;.3684,2.7665,.3112;-.0221,-2.4861,-.1067;2.415,-1.7248,-1.8507;.1058,-4.5821,-.8912;5.0867,-1.2319,-.3447;6.0856,.3886,.6211;5.0988,-.1255,.1519;2.6818,-.0064,-.2266;2.0622,-3.5907,.0542;1.4986,2.0226,.2494;3.8583,.6105,.1792;1.4979,.708,-.1995;2.6812,2.6427,.6372;2.5625,-1.421,-.6974;-.844,2.1341,.3671;3.8623,1.9342,.5997;-3.3483,.9679,.4817;2.2459,-4.3959,1.3255;-1.7342,2.2954,-.6877;-1.2014,1.378,1.4695;.6048,-3.6085,-.3829;-2.9911,1.7215,-.6302;-2.4554,.7931,1.5297;-4.7251,.3797,.5232;-1.4124,-2.3383,-.4623;-2.321,-2.8692,.6195;2.6611,-4.0275,-.7483;.5801,.2347,-.5243;2.673,3.6714,.9705;4.7795,2.4171,.9039;3.2944,-4.3919,1.6209;1.9546,-5.4295,1.1491;1.6457,-4.0016,2.1452;-.5029,1.2534,2.2869;-3.6767,1.8639,-1.4558;-2.7165,.2118,2.4025;-1.6049,-2.8178,-1.4223;-1.5449,-1.2647,-.5905;-3.3557,-2.675,.3368;-2.1351,-2.3767,1.5742;-2.2117,-3.9452,.7542;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.2148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586.2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.25448291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3442.43915182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5516.69363473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9696.09029918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4179.39666445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04760002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.78271094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.52822803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999886573357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999886573357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999773146715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.654235400391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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15.0523 15.1314 15.2634 15.3995 15.4618 15.5777 15.7378 15.7782 15.9144 15.9713 16.0627 16.2800 16.3271 16.5011 16.6846 16.8707 16.9509 17.0428 17.1377 17.3354 17.4717 17.5355 17.5670 17.6552 17.7271 17.9003 18.0079 18.2392 18.3005 18.4339 18.5827 18.6704 18.7231 18.8967 19.0824 19.2694 19.3760 19.4072 19.5078 19.6242 19.7734 19.9267 19.9774 20.2765 20.3897 20.4118 20.4556 20.7134 20.7933 20.9310 20.9843 21.2314 21.4040 21.4515 21.5090 21.7455 21.8690 22.0392 22.1215 22.2126 22.3807 22.6212 22.6640 22.7947 22.9958 23.0431 23.2034 23.2912 23.3886 23.4177 23.6387 23.7285 23.8391 24.0494 24.0928 24.4210 24.5828 24.6775 24.7395 24.8677 24.9863 25.0746 25.1794 25.2716 25.4000 25.4236 25.6787 25.7019 25.8931 26.1906 26.3189 26.4587 26.5514 26.6380 26.9137 27.0623 27.1783 27.4049 27.4693 27.5898 27.6319 27.8420 27.8974 27.9717 28.2737 28.3466 28.4943 28.5593 28.6752 28.8655 28.9510 29.1355 29.1867 29.3036 29.4792 29.5894 29.7658 29.8922 29.9716 30.1649 30.2285 30.3896 30.6145 30.6909 30.8919 30.9846 31.2887 31.4366 31.5110 31.8709 31.9508 32.0466 32.2435 32.2988 32.4029 32.6888 32.7553 32.9503 33.0349 33.0806 33.2999 33.4180 33.6252 33.7432 33.9147 34.0196 34.1300 34.4060 34.5674 34.7329 34.9468 35.0159 35.1470 35.3745 35.4947 35.6685 35.7776 35.8137 36.2342 36.3037 36.3374 36.4062 36.6500 36.9388 37.1400 37.1961 37.3114 37.6892 37.7824 37.8737 38.0991 38.3425 38.4301 38.5324 38.5858 38.7145 38.8171 39.0139 39.2120 39.2876 39.4288 39.7982 39.8838 40.0068 40.1102 40.3993 40.6056 40.7243 40.8144 40.8658 41.1696 41.3107 41.4947 41.6113 41.7512 41.9030 42.1377 42.1948 42.4541 42.5190 42.6756 42.7964 42.9953 43.2914 43.4799 43.5529 43.6776 43.8709 43.9247 44.0601 44.2984 44.3750 44.5434 44.6164 44.8052 44.8945 45.1148 45.3136 45.3874 45.6160 45.7444 45.7963 45.9343 46.1204 46.3207 46.3997 46.4663 46.7513 46.8929 47.0347 47.2522 47.4037 47.5113 47.6070 47.7629 48.1015 48.2546 48.3436 48.4410 48.7445 48.8725 49.2446 49.3615 49.4130 49.6634 49.7612 49.9686 50.0400 50.1181 50.3406 50.6912 50.8045 51.1170 51.2831 51.3862 51.5973 51.8358 52.0466 52.1184 52.3800 52.6537 52.8215 52.9668 53.1956 53.4810 53.5971 53.7235 53.8832 54.2021 54.3452 54.5238 54.8475 55.2168 55.3062 55.5721 55.6090 55.6375 55.8705 55.9568 56.3253 56.4775 56.5239 56.7725 56.9198 57.0162 57.2485 57.4113 57.5681 57.7346 57.9797 58.0656 58.3085 58.3817 58.5938 58.7673 58.8857 58.9799 59.3786 59.4786 59.6360 59.7263 59.9087 60.1956 60.2663 60.3208 60.4988 60.7496 60.8106 61.0121 61.1557 61.4930 61.6771 61.7556 61.9592 62.2887 62.5877 62.9282 63.0287 63.2020 63.4055 63.5133 63.5894 63.8009 63.9498 64.0233 64.2566 64.4407 64.6464 64.8476 65.0096 65.1126 65.3325 65.5974 65.8509 65.8715 66.0897 66.1777 66.4401 66.5351 66.5720 66.9409 67.0969 67.2477 67.4358 67.6775 67.8627 68.0586 68.2396 68.2604 68.6756 68.9274 69.1180 69.7447 70.2149 70.2901 70.5543 70.8529 70.8587 71.2260 71.6275 71.9243 72.2553 72.3593 72.6295 72.7994 73.0276 73.3217 73.3378 73.5359 73.8248 74.0222 74.3499 74.5807 74.9447 75.1170 75.2105 75.3687 75.5129 75.9384 76.0905 76.4973 76.5439 76.5876 76.9392 77.0780 77.1983 77.2726 77.5031 77.6208 77.7868 78.0091 78.0920 78.3425 78.4717 78.6381 78.8148 79.0845 79.3330 79.3726 79.5340 79.7990 79.8082 79.9305 80.0407 80.2849 80.3568 80.4845 80.6289 80.7448 80.8175 80.9963 81.1255 81.3347 81.3915 81.5515 81.7475 81.8546 81.9170 82.2005 82.3031 82.3270 82.5195 82.7217 82.9552 82.9676 83.2009 83.3894 83.5032 83.5071 83.7450 83.7577 83.8050 84.0034 84.0561 84.2787 84.4295 84.6575 84.7980 84.9195 85.0982 85.1468 85.2782 85.3379 85.5942 85.7878 85.8598 85.9927 86.1129 86.2214 86.3267 86.5192 86.5602 86.8218 87.0221 87.2466 87.2879 87.3748 87.6733 87.7144 87.8181 87.9226 88.0154 88.1786 88.3284 88.4102 88.4731 88.5146 88.7673 88.8679 88.9847 89.0628 89.1533 89.2460 89.4773 89.7188 89.7330 89.8767 89.9435 90.0580 90.3040 90.5212 90.5850 90.8655 91.0072 91.0766 91.3391 91.4476 91.5886 91.7037 91.7960 91.8562 92.0444 92.2020 92.3574 92.3902 92.4716 92.5505 92.6473 92.8327 92.9967 93.2054 93.3068 93.4942 93.7085 93.8375 93.9981 94.2247 94.2588 94.4127 94.5244 94.5910 94.6779 94.8713 94.9487 95.1571 95.4322 95.5085 95.5224 95.6720 95.7765 96.0681 96.2056 96.3950 96.5592 96.7517 96.9168 96.9616 97.0740 97.2203 97.3334 97.4429 97.8747 97.9586 98.0866 98.1763 98.2508 98.4236 98.6420 98.6678 98.9169 98.9582 99.1851 99.4188 99.5971 99.7817 99.9677 100.3260 100.3630 100.5074 100.7397 100.9828 101.0763 101.3524 101.5374 101.6393 101.8083 101.9909 102.2164 102.5073 102.8026 102.9887 103.2296 103.4590 103.5891 103.6441 103.6910 103.9278 104.1254 104.3954 104.5258 104.6906 104.8848 105.0141 105.1875 105.3816 105.6239 105.7023 105.7845 106.0977 106.3045 106.4408 106.5286 106.7739 106.8677 107.1196 107.3995 107.5257 107.6313 107.6918 108.1904 108.4930 108.6271 108.8546 108.9012 109.1631 109.2991 109.3840 109.5383 109.7066 109.9079 110.1124 110.2340 110.3395 110.6067 110.8253 110.8710 111.0488 111.1216 111.3254 111.3921 111.6293 111.7954 111.9972 112.1998 112.3281 112.4389 112.5503 112.8190 113.0167 113.2718 113.3337 113.3508 113.5313 113.8009 113.8646 114.0680 114.2848 114.4720 114.6038 114.9296 114.9566 115.2209 115.2655 115.5968 115.8262 116.0154 116.0902 116.1867 116.3416 116.8491 117.0583 117.2379 117.3951 117.4596 117.6499 118.0551 118.0816 118.1259 118.3085 118.4497 118.6946 119.0011 119.0885 119.2179 119.4753 119.5697 119.7375 119.8386 119.9402 120.2895 120.4127 120.6490 120.8018 121.1172 121.2619 121.5482 121.9063 121.9870 122.2345 122.3372 122.8828 122.9675 123.2702 123.5358 123.8545 124.0544 124.4275 124.8166 125.2627 125.5421 125.7444 126.2400 126.4181 126.6271 126.8119 127.2035 127.2726 127.3663 127.4986 127.6050 127.9257 128.4577 128.5818 128.8037 128.9702 129.4326 129.8988 130.1022 130.3052 130.5727 130.9078 131.0313 131.3165 131.4545 132.0420 132.1614 132.3723 132.4294 132.7644 132.9690 133.0977 133.6947 133.7527 134.2732 134.5087 134.8018 134.9499 134.9706 135.4504 135.5607 135.7400 135.8279 136.0789 136.2726 136.5137 136.7735 137.1360 137.6716 137.9420 138.1731 138.3576 139.2383 139.5834 139.8134 140.4053 140.5605 140.9815 141.2975 141.5078 141.9189 142.0790 142.2533 142.6864 142.8001 143.0899 143.1369 143.2768 143.5918 143.6604 143.8476 144.1142 144.4340 144.7106 144.9385 145.0655 145.1764 145.7891 146.5461 147.1016 147.2574 147.5215 147.8873 148.0074 148.1773 148.3023 148.4109 148.7547 148.9215 149.0844 149.3413 149.5474 149.6441 149.7371 150.0715 150.2539 150.5212 150.8489 151.0910 151.4185 151.6607 151.8929 152.2280 152.4245 152.8510 152.9701 153.3898 153.7073 153.8639 154.2391 154.2914 154.6334 154.9936 155.3969 155.8273 156.0167 156.2300 156.3530 156.5803 157.0802 157.1433 157.2364 157.5852 157.7848 158.0500 158.8379 159.1331 160.4114 160.8353 161.7064 161.8637 162.6253 163.3790 164.2491 164.5438 165.6132 167.1245 168.3059 168.8239 169.3304 169.9906 170.2338 171.5433 171.9154 172.2609 172.5451 172.7743 173.4181 174.3751 174.6487 175.3709 175.9652 176.6268 177.4678 177.5633 178.0434 179.0930 179.4563 179.9967 180.1201 180.5706 181.2602 181.6982 185.1044 185.3817 186.0043 186.3560 186.6397 187.1865 187.3822 187.8434 188.4774 188.5735 188.8034 188.8600 188.9188 188.9480 188.9733 189.0699 189.2019 189.4783 189.5862 189.7916 190.3258 190.9464 191.6072 192.1416 192.3905 192.4597 193.1670 193.8081 194.3671 194.5841 194.8494 195.1910 195.4190 195.6506 196.7433 197.3053 198.0586 198.4259 200.2363 201.5420 202.9073 203.0138 203.3299 205.1321 205.3457 205.4645 206.0027 206.3203 206.5357 207.7816 207.9973 208.4128 209.1598 210.1697 221.7980 223.3191 223.8737 227.6606 227.7661 228.5682 228.8225 229.9182 232.7138 233.3310 235.9232 238.7080 240.8237 241.5813 244.5994 246.0800 247.1873 247.5162 250.1312 251.9661 295.1042 298.0045 312.9675 615.4447 619.8613 625.8658 627.8024 630.1220 631.0730 632.1332 633.0382 634.6831 635.1772 636.0954 637.2222 637.9232 642.2374 644.1338 647.2143 647.5237 653.4291 655.7524 716.3419 890.7082 1197.9570 1199.3214 1203.4396 1206.1191 1209.2161 1214.0596 1214.9407 1557.5553 1563.1002 1564.4852</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.058520 -0.182627 -0.182588 -0.186891 -0.263471 -0.304602 -0.269889 -0.425597 -0.473133 -0.397499 -0.395196 0.577180 0.043265 0.140567 0.230505 -0.028486 -0.123882 -0.199803 0.443102 0.181001 -0.062355 -0.046101 -0.264528 0.024200 -0.107028 0.414616 -0.135837 -0.167801 0.590603 0.057756 -0.277385 0.113091 0.158122 0.155938 0.161438 0.107299 0.102198 0.108394 0.169163 0.131293 0.156059 0.105177 0.083298 0.098120 0.095135 0.105700</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0585 9.1826 9.1826 9.1869 8.2635 8.3046 8.2699 8.4256 8.4731 8.3975 8.3952 6.4228 5.9567 5.8594 5.7695 6.0285 6.1239 6.1998 5.5569 5.8190 6.0624 6.0461 6.2645 5.9758 6.1070 5.5854 6.1358 6.1678 5.4094 5.9422 6.2774 0.8869 0.8419 0.8441 0.8386 0.8927 0.8978 0.8916 0.8308 0.8687 0.8439 0.8948 0.9167 0.9019 0.9049 0.8943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0585 -0.1826 -0.1826 -0.1869 -0.2635 -0.3046 -0.2699 -0.4256 -0.4731 -0.3975 -0.3952 0.5772 0.0433 0.1406 0.2305 -0.0285 -0.1239 -0.1998 0.4431 0.1810 -0.0624 -0.0461 -0.2645 0.0242 -0.1070 0.4146 -0.1358 -0.1678 0.5906 0.0578 -0.2774 0.1131 0.1581 0.1559 0.1614 0.1073 0.1022 0.1084 0.1692 0.1313 0.1561 0.1052 0.0833 0.0981 0.0951 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2559 1.1218 1.1159 1.1093 2.1385 2.1280 2.1453 2.0785 2.0371 1.8479 1.8686 4.0858 3.8424 3.8425 3.8265 3.8877 3.9522 4.0529 4.2325 3.8599 4.0246 3.6283 3.9538 3.9540 3.9391 4.1099 4.0829 3.9060 4.3696 3.7987 3.9235 1.0228 0.9987 1.0037 1.0133 1.0059 1.0137 1.0039 0.9908 1.0274 1.0065 1.0150 1.0071 1.0172 1.0000 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2559 1.1218 1.1159 1.1093 2.1385 2.1280 2.1453 2.0785 2.0371 1.8479 1.8686 4.0858 3.8424 3.8425 3.8265 3.8877 3.9522 4.0529 4.2325 3.8599 4.0246 3.6283 3.9538 3.9540 3.9391 4.1099 4.0829 3.9060 4.3696 3.7987 3.9235 1.0228 0.9987 1.0037 1.0133 1.0059 1.0137 1.0039 0.9908 1.0274 1.0065 1.0150 1.0071 1.0172 1.0000 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0913 1.1170 1.1313 1.1087 0.8793 1.1881 1.0225 0.9430 1.2101 0.8309 1.9635 1.8971 0.1885 1.4994 1.5503 0.9818 1.3630 1.4718 0.8799 0.9497 0.9418 1.0097 1.3509 1.3731 1.3950 0.9395 1.5154 0.9828 1.3381 1.4056 0.9361 1.4017 1.3091 0.9897 0.9914 0.9806 0.9788 1.4189 1.4265 0.9702 0.9673 0.9911 0.9447 0.9946 0.9873 0.9851 0.9882 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028189195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.282672104177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.68640 -17.30095 -1.61455 -23.82196 25.62868 1.80673 10.20019 -7.83195 2.36824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
