<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.145468"
                        y3="5.734178"
                        z3="0.440405"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.868276"
                        y3="5.312723"
                        z3="-1.833276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.877674"
                        y3="-3.462652"
                        z3="1.843811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575191"
                        y3="0.897164"
                        z3="-1.27876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.519452"
                        y3="2.034641"
                        z3="0.64431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458532"
                        y3="-3.957907"
                        z3="-0.447635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.844913"
                        y3="0.61648"
                        z3="-3.660158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531871"
                        y3="1.335083"
                        z3="0.562077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.328305"
                        y3="2.720913"
                        z3="0.025184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.513876"
                        y3="1.56634"
                        z3="-0.536838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.75995"
                        y3="0.55253"
                        z3="0.162103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.09296"
                        y3="1.058718"
                        z3="1.979202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.309302"
                        y3="3.371437"
                        z3="-0.851896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.06249"
                        y3="1.544879"
                        z3="-0.288668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.708425"
                        y3="4.633462"
                        z3="-0.756502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.99513"
                        y3="0.838357"
                        z3="-1.199241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.476038"
                        y3="-0.31972"
                        z3="-0.361938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454142"
                        y3="0.705022"
                        z3="-2.583899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.188618"
                        y3="-1.625642"
                        z3="-0.750064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.200868"
                        y3="-0.080388"
                        z3="0.794771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.657694"
                        y3="-2.689083"
                        z3="-0.002789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669507"
                        y3="-1.142633"
                        z3="1.555877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405808"
                        y3="-2.428472"
                        z3="1.143064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.890808"
                        y3="-4.893421"
                        z3="0.379476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.996103"
                        y3="-4.562296"
                        z3="1.386911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.2298"
                        y3="-6.216968"
                        z3="0.134385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.456386"
                        y3="-5.575636"
                        z3="2.168151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.675878"
                        y3="-7.217179"
                        z3="0.91818"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.792946"
                        y3="-6.902447"
                        z3="1.943101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.777098"
                        y3="3.381141"
                        z3="0.685313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.807329"
                        y3="1.205739"
                        z3="-1.516037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.604541"
                        y3="-0.511591"
                        z3="0.347446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.622125"
                        y3="0.869152"
                        z3="0.752006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.017101"
                        y3="0.663426"
                        z3="-0.890672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.311239"
                        y3="1.728807"
                        z3="2.328831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.946223"
                        y3="1.178069"
                        z3="2.64953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.733968"
                        y3="0.033066"
                        z3="2.083694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.745564"
                        y3="2.781598"
                        z3="-1.649287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.405995"
                        y3="1.775253"
                        z3="-0.810846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.619946"
                        y3="-1.831585"
                        z3="-1.649868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.416947"
                        y3="0.933383"
                        z3="1.105309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.247533"
                        y3="-0.971179"
                        z3="2.454548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.711111"
                        y3="-3.533342"
                        z3="1.569811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.925962"
                        y3="-6.457431"
                        z3="-0.659539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.236438"
                        y3="-5.317725"
                        z3="2.958727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.946349"
                        y3="-8.248272"
                        z3="0.730174"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.370663"
                        y3="-7.684748"
                        z3="2.559756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1455,5.7342,.4404;-4.8683,5.3127,-1.8333;3.8777,-3.4627,1.8438;.5752,.8972,-1.2788;.5195,2.0346,.6443;2.4585,-3.9579,-.4476;2.8449,.6165,-3.6602;-2.5319,1.3351,.5621;-2.3283,2.7209,.0252;-1.5139,1.5663,-.5368;-3.7599,.5525,.1621;-2.093,1.0587,1.9792;-3.3093,3.3714,-.8519;-.0625,1.5449,-.2887;-3.7084,4.6335,-.7565;1.9951,.8384,-1.1992;2.476,-.3197,-.3619;2.4541,.705,-2.5839;2.1886,-1.6256,-.7501;3.2009,-.0804,.7948;2.6577,-2.6891,-.0028;3.6695,-1.1426,1.5559;3.4058,-2.4285,1.1431;1.8908,-4.8934,.3795;.9961,-4.5623,1.3869;2.2298,-6.217,.1344;.4564,-5.5756,2.1682;1.6759,-7.2172,.9182;.7929,-6.9024,1.9431;-1.7771,3.3811,.6853;-1.8073,1.2057,-1.516;-3.6045,-.5116,.3474;-4.6221,.8692,.752;-4.0171,.6634,-.8907;-1.3112,1.7288,2.3288;-2.9462,1.1781,2.6495;-1.734,.0331,2.0837;-3.7456,2.7816,-1.6493;2.406,1.7753,-.8108;1.6199,-1.8316,-1.6499;3.4169,.9334,1.1053;4.2475,-.9712,2.4545;.7111,-3.5333,1.5698;2.926,-6.4574,-.6595;-.2364,-5.3177,2.9587;1.9463,-8.2483,.7302;.3707,-7.6847,2.5598;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.0278415786 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">7.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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="-3.14546835"
                                 y3="5.73417837"
                                 z3="0.44040507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86827607"
                                 y3="5.31272289"
                                 z3="-1.83327594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.87767423"
                                 y3="-3.46265183"
                                 z3="1.84381079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57519143"
                                 y3="0.89716379"
                                 z3="-1.27875975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.51945197"
                                 y3="2.03464065"
                                 z3="0.64431013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.45853154"
                                 y3="-3.9579068"
                                 z3="-0.44763512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.84491294"
                                 y3="0.61648039"
                                 z3="-3.66015842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53187085"
                                 y3="1.33508297"
                                 z3="0.56207702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32830509"
                                 y3="2.72091261"
                                 z3="0.02518422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51387637"
                                 y3="1.56634043"
                                 z3="-0.53683821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75994971"
                                 y3="0.55253022"
                                 z3="0.16210311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09296044"
                                 y3="1.05871762"
                                 z3="1.97920206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.30930155"
                                 y3="3.37143726"
                                 z3="-0.85189583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06249023"
                                 y3="1.5448792"
                                 z3="-0.2886681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70842525"
                                 y3="4.63346213"
                                 z3="-0.75650242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99512994"
                                 y3="0.83835703"
                                 z3="-1.1992413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47603814"
                                 y3="-0.31971974"
                                 z3="-0.36193843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45414156"
                                 y3="0.70502244"
                                 z3="-2.58389899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1886181"
                                 y3="-1.62564233"
                                 z3="-0.75006385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20086799"
                                 y3="-0.08038797"
                                 z3="0.79477055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65769361"
                                 y3="-2.68908276"
                                 z3="-0.00278921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66950662"
                                 y3="-1.14263345"
                                 z3="1.55587737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40580794"
                                 y3="-2.4284719"
                                 z3="1.14306387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89080843"
                                 y3="-4.89342112"
                                 z3="0.37947588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.99610276"
                                 y3="-4.56229631"
                                 z3="1.38691126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.2297996"
                                 y3="-6.21696844"
                                 z3="0.13438474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.45638613"
                                 y3="-5.57563562"
                                 z3="2.16815083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.67587754"
                                 y3="-7.21717943"
                                 z3="0.91817992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.79294633"
                                 y3="-6.90244669"
                                 z3="1.94310146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77709772"
                                 y3="3.38114122"
                                 z3="0.685313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8073295"
                                 y3="1.20573929"
                                 z3="-1.51603653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.60454126"
                                 y3="-0.51159077"
                                 z3="0.34744628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62212542"
                                 y3="0.86915203"
                                 z3="0.7520064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0171015"
                                 y3="0.6634257"
                                 z3="-0.89067176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31123879"
                                 y3="1.72880689"
                                 z3="2.32883053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94622322"
                                 y3="1.17806888"
                                 z3="2.64952955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7339683"
                                 y3="0.03306596"
                                 z3="2.08369443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74556414"
                                 y3="2.78159797"
                                 z3="-1.6492869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.40599455"
                                 y3="1.77525307"
                                 z3="-0.81084626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61994631"
                                 y3="-1.83158505"
                                 z3="-1.64986755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.41694704"
                                 y3="0.9333827"
                                 z3="1.1053092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.24753328"
                                 y3="-0.97117926"
                                 z3="2.45454835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71111123"
                                 y3="-3.53334219"
                                 z3="1.56981145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.92596176"
                                 y3="-6.4574311"
                                 z3="-0.65953933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.23643766"
                                 y3="-5.31772544"
                                 z3="2.95872702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94634861"
                                 y3="-8.24827241"
                                 z3="0.73017394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.37066261"
                                 y3="-7.68474781"
                                 z3="2.55975566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1455,5.7342,.4404;-4.8683,5.3127,-1.8333;3.8777,-3.4627,1.8438;.5752,.8972,-1.2788;.5195,2.0346,.6443;2.4585,-3.9579,-.4476;2.8449,.6165,-3.6602;-2.5319,1.3351,.5621;-2.3283,2.7209,.0252;-1.5139,1.5663,-.5368;-3.7599,.5525,.1621;-2.093,1.0587,1.9792;-3.3093,3.3714,-.8519;-.0625,1.5449,-.2887;-3.7084,4.6335,-.7565;1.9951,.8384,-1.1992;2.476,-.3197,-.3619;2.4541,.705,-2.5839;2.1886,-1.6256,-.7501;3.2009,-.0804,.7948;2.6577,-2.6891,-.0028;3.6695,-1.1426,1.5559;3.4058,-2.4285,1.1431;1.8908,-4.8934,.3795;.9961,-4.5623,1.3869;2.2298,-6.217,.1344;.4564,-5.5756,2.1682;1.6759,-7.2172,.9182;.7929,-6.9024,1.9431;-1.7771,3.3811,.6853;-1.8073,1.2057,-1.516;-3.6045,-.5116,.3474;-4.6221,.8692,.752;-4.0171,.6634,-.8907;-1.3112,1.7288,2.3288;-2.9462,1.1781,2.6495;-1.734,.0331,2.0837;-3.7456,2.7816,-1.6493;2.406,1.7753,-.8108;1.6199,-1.8316,-1.6499;3.4169,.9334,1.1053;4.2475,-.9712,2.4545;.7111,-3.5333,1.5698;2.926,-6.4574,-.6595;-.2364,-5.3177,2.9587;1.9463,-8.2483,.7302;.3707,-7.6847,2.5598;</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 "1-OCTANOL"</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="-3.145468"
                        y3="5.734178"
                        z3="0.440405"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.868276"
                        y3="5.312723"
                        z3="-1.833276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.877674"
                        y3="-3.462652"
                        z3="1.843811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575191"
                        y3="0.897164"
                        z3="-1.27876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.519452"
                        y3="2.034641"
                        z3="0.64431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458532"
                        y3="-3.957907"
                        z3="-0.447635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.844913"
                        y3="0.61648"
                        z3="-3.660158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531871"
                        y3="1.335083"
                        z3="0.562077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.328305"
                        y3="2.720913"
                        z3="0.025184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.513876"
                        y3="1.56634"
                        z3="-0.536838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.75995"
                        y3="0.55253"
                        z3="0.162103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.09296"
                        y3="1.058718"
                        z3="1.979202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.309302"
                        y3="3.371437"
                        z3="-0.851896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.06249"
                        y3="1.544879"
                        z3="-0.288668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.708425"
                        y3="4.633462"
                        z3="-0.756502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.99513"
                        y3="0.838357"
                        z3="-1.199241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.476038"
                        y3="-0.31972"
                        z3="-0.361938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454142"
                        y3="0.705022"
                        z3="-2.583899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.188618"
                        y3="-1.625642"
                        z3="-0.750064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.200868"
                        y3="-0.080388"
                        z3="0.794771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.657694"
                        y3="-2.689083"
                        z3="-0.002789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669507"
                        y3="-1.142633"
                        z3="1.555877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405808"
                        y3="-2.428472"
                        z3="1.143064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.890808"
                        y3="-4.893421"
                        z3="0.379476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.996103"
                        y3="-4.562296"
                        z3="1.386911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.2298"
                        y3="-6.216968"
                        z3="0.134385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.456386"
                        y3="-5.575636"
                        z3="2.168151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.675878"
                        y3="-7.217179"
                        z3="0.91818"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.792946"
                        y3="-6.902447"
                        z3="1.943101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.777098"
                        y3="3.381141"
                        z3="0.685313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.807329"
                        y3="1.205739"
                        z3="-1.516037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.604541"
                        y3="-0.511591"
                        z3="0.347446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.622125"
                        y3="0.869152"
                        z3="0.752006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.017101"
                        y3="0.663426"
                        z3="-0.890672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.311239"
                        y3="1.728807"
                        z3="2.328831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.946223"
                        y3="1.178069"
                        z3="2.64953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.733968"
                        y3="0.033066"
                        z3="2.083694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.745564"
                        y3="2.781598"
                        z3="-1.649287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.405995"
                        y3="1.775253"
                        z3="-0.810846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.619946"
                        y3="-1.831585"
                        z3="-1.649868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.416947"
                        y3="0.933383"
                        z3="1.105309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.247533"
                        y3="-0.971179"
                        z3="2.454548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.711111"
                        y3="-3.533342"
                        z3="1.569811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.925962"
                        y3="-6.457431"
                        z3="-0.659539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.236438"
                        y3="-5.317725"
                        z3="2.958727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.946349"
                        y3="-8.248272"
                        z3="0.730174"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.370663"
                        y3="-7.684748"
                        z3="2.559756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1455,5.7342,.4404;-4.8683,5.3127,-1.8333;3.8777,-3.4627,1.8438;.5752,.8972,-1.2788;.5195,2.0346,.6443;2.4585,-3.9579,-.4476;2.8449,.6165,-3.6602;-2.5319,1.3351,.5621;-2.3283,2.7209,.0252;-1.5139,1.5663,-.5368;-3.7599,.5525,.1621;-2.093,1.0587,1.9792;-3.3093,3.3714,-.8519;-.0625,1.5449,-.2887;-3.7084,4.6335,-.7565;1.9951,.8384,-1.1992;2.476,-.3197,-.3619;2.4541,.705,-2.5839;2.1886,-1.6256,-.7501;3.2009,-.0804,.7948;2.6577,-2.6891,-.0028;3.6695,-1.1426,1.5559;3.4058,-2.4285,1.1431;1.8908,-4.8934,.3795;.9961,-4.5623,1.3869;2.2298,-6.217,.1344;.4564,-5.5756,2.1682;1.6759,-7.2172,.9182;.7929,-6.9024,1.9431;-1.7771,3.3811,.6853;-1.8073,1.2057,-1.516;-3.6045,-.5116,.3474;-4.6221,.8692,.752;-4.0171,.6634,-.8907;-1.3112,1.7288,2.3288;-2.9462,1.1781,2.6495;-1.734,.0331,2.0837;-3.7456,2.7816,-1.6493;2.406,1.7753,-.8108;1.6199,-1.8316,-1.6499;3.4169,.9334,1.1053;4.2475,-.9712,2.4545;.7111,-3.5333,1.5698;2.926,-6.4574,-.6595;-.2364,-5.3177,2.9587;1.9463,-8.2483,.7302;.3707,-7.6847,2.5598;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029.6014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.6065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2149.93904303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.02784158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5002.96688461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8619.05809874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.09121413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40442220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46537917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999860298422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999860298422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999720596843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158518127398</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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</array>
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                            dictRef="cc:energy"
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14.6280 14.6978 14.8305 14.9366 14.9804 15.0465 15.1516 15.2233 15.2972 15.4427 15.5493 15.7107 15.7486 15.8449 15.8581 15.9036 16.0359 16.1276 16.2155 16.3289 16.4441 16.5802 16.6627 16.6801 16.7655 16.8689 17.0325 17.1407 17.2722 17.5524 17.7315 17.8388 17.8976 17.9154 18.0686 18.1830 18.3560 18.5401 18.6159 18.8268 18.9620 19.2629 19.2713 19.3591 19.5733 19.6894 19.7991 19.8296 20.0237 20.2118 20.3116 20.3888 20.4254 20.5579 20.6379 20.7585 20.9213 21.0633 21.1183 21.3162 21.4197 21.5004 21.5767 21.6227 21.9044 21.9276 22.0598 22.2126 22.3705 22.6112 22.6861 22.8365 23.1204 23.1879 23.3666 23.3938 23.5049 23.7550 23.7900 23.9827 24.0124 24.0914 24.2840 24.4365 24.5340 24.7213 24.7437 24.9153 25.0455 25.1667 25.4451 25.6655 25.7135 26.1065 26.1550 26.2469 26.5436 26.6481 26.8448 26.9407 27.0435 27.1402 27.3363 27.4139 27.6599 27.7519 27.8082 27.8987 28.1840 28.2009 28.4459 28.6381 28.6618 28.8002 28.8863 29.2247 29.2953 29.3545 29.4802 29.6698 29.7692 29.9062 30.0619 30.1323 30.2160 30.4197 30.5108 30.6260 30.8392 30.9350 31.0257 31.1337 31.4039 31.5778 31.6325 31.7657 31.9308 32.1020 32.1633 32.3745 32.4893 32.6063 32.7767 32.8567 33.0098 33.0673 33.2807 33.4544 33.5484 33.6574 33.9780 34.0276 34.1767 34.3636 34.5080 34.5517 34.9091 34.9682 35.0954 35.1657 35.2190 35.5959 35.6301 35.8030 35.8548 36.0639 36.2170 36.3602 36.3821 36.4304 36.5980 36.8072 36.8557 37.0567 37.1277 37.2187 37.5061 37.6246 37.8149 37.9023 38.0671 38.1702 38.2434 38.4426 38.4811 38.6313 38.7002 38.8096 38.8377 38.9861 39.0700 39.2158 39.4137 39.5310 39.7039 39.8658 40.1421 40.4001 40.4926 40.5602 40.6718 40.8670 41.0129 41.2395 41.3113 41.5434 41.5970 41.8211 42.0058 42.0295 42.1649 42.1805 42.3842 42.4581 42.5888 42.8019 42.9455 43.1693 43.2987 43.3766 43.5214 43.6709 43.7257 43.9095 44.1019 44.1670 44.2947 44.4027 44.5557 44.5789 44.6996 44.7486 45.2526 45.2960 45.3584 45.5694 45.6008 45.8516 45.9533 46.0750 46.2626 46.3236 46.4947 46.6208 46.7909 47.0722 47.1881 47.3192 47.5207 47.7182 48.0504 48.1451 48.1961 48.3173 48.5634 48.6063 48.7527 48.9685 49.2833 49.3738 49.4663 49.7582 49.9080 50.0119 50.2009 50.6098 50.7183 50.7914 51.0887 51.2032 51.3071 51.5646 51.6811 51.7898 51.9037 52.0117 52.1526 52.3095 52.3600 52.4297 52.5087 52.7546 52.8209 53.1143 53.2728 53.5549 53.5875 54.0381 54.2498 54.3934 54.8016 55.0442 55.2882 55.3655 55.4291 55.7267 55.9515 56.1140 56.3165 56.4451 56.5803 56.8303 57.0829 57.1659 57.3997 57.5120 57.6819 57.9165 58.1814 58.2631 58.3677 58.6516 58.7958 58.8061 58.9923 59.1733 59.2945 59.4729 59.5221 59.7118 60.0304 60.1082 60.2962 60.3751 60.7628 61.2804 61.3836 61.5158 61.6195 61.7537 61.9543 62.1754 62.4226 62.5993 62.8185 62.9978 63.0641 63.1914 63.3280 63.3859 63.5493 64.0233 64.1834 64.2618 64.4858 64.6961 64.7243 64.9063 64.9491 65.0317 65.3879 65.4664 65.7610 66.0417 66.2007 66.3298 66.4130 67.0946 67.1750 67.3790 67.4407 67.6969 67.8283 68.0479 68.3277 68.4811 68.7269 68.8541 68.9446 69.1337 69.5546 69.7928 70.3180 70.4274 70.5337 70.9887 71.4571 71.4782 71.5836 71.9907 72.0906 72.4918 72.7383 72.9103 73.3204 73.4329 73.6791 73.8307 74.1082 74.2293 74.6532 74.7279 74.7917 74.8855 75.0368 75.1865 75.6427 75.8880 75.9950 76.2377 76.5211 76.7023 76.8307 76.9632 77.0547 77.3127 77.4739 77.6889 77.7651 77.9133 78.0787 78.1138 78.2697 78.4565 78.5546 78.7230 78.8276 78.9961 79.1633 79.2820 79.3684 79.4701 79.5154 79.5648 79.5978 79.7258 79.9195 80.1611 80.2103 80.4012 80.4416 80.7956 80.9029 81.1966 81.2726 81.4567 81.5105 81.7797 81.8185 81.9694 82.0345 82.2024 82.2469 82.3795 82.5193 82.7828 82.8758 82.9933 83.1147 83.3198 83.5381 83.6565 83.7101 83.8099 83.9488 84.1570 84.2964 84.4334 84.7414 84.7791 84.9480 85.0084 85.1255 85.3192 85.3917 85.5357 85.5882 85.6360 85.7036 85.8562 86.0106 86.0762 86.1615 86.3579 86.3841 86.6315 86.7149 86.9078 87.2988 87.5074 87.5943 87.8266 87.9793 88.0543 88.0861 88.1724 88.4274 88.5092 88.5513 88.6318 88.9185 88.9301 89.0918 89.1538 89.1986 89.2885 89.4953 89.5717 89.6478 89.7972 89.8809 90.1297 90.3181 90.4073 90.6140 90.6741 90.8751 90.9259 91.0376 91.1513 91.4271 91.4800 91.5364 91.6620 91.9568 92.0780 92.3488 92.3786 92.6444 92.6744 92.7027 92.8603 92.9402 93.1572 93.1922 93.2871 93.3541 93.4895 93.5454 93.7367 93.8260 94.0142 94.1400 94.1753 94.3460 94.4356 94.6366 94.7385 94.9126 95.1784 95.2760 95.4619 95.4902 95.6660 95.7183 95.9507 95.9719 96.1598 96.5318 96.6915 96.8751 97.0445 97.0504 97.1634 97.2460 97.4008 97.4667 97.6085 97.7887 97.8839 98.1325 98.2347 98.4607 98.4763 98.5296 98.7747 98.8827 98.9494 99.0216 99.2508 99.4341 99.6149 99.8850 100.0071 100.1310 100.4985 100.5992 100.8256 100.9042 101.0720 101.3415 101.3928 101.6992 101.8307 102.2168 102.4709 102.6311 102.8866 102.9165 103.1255 103.3974 103.6669 103.8433 103.9562 104.2202 104.3702 104.5855 104.6696 104.7064 104.9088 104.9767 105.3724 105.4889 105.6239 105.6684 105.7490 105.8221 105.9711 106.0474 106.2406 106.5419 106.6488 106.8979 107.0629 107.3254 107.4254 107.5614 107.7494 107.7972 107.8866 108.0373 108.2374 108.6525 108.7210 109.0549 109.1928 109.4651 109.5430 109.6754 109.9973 110.0797 110.2478 110.3300 110.4191 110.5903 110.7007 110.8583 111.1050 111.1906 111.3910 111.4837 111.5868 111.7497 111.7881 112.3447 112.4204 112.7041 112.9305 113.0261 113.1085 113.2598 113.4656 113.5379 113.7640 113.9395 114.0896 114.3694 114.5244 114.5965 114.8670 115.0222 115.1934 115.4941 115.5621 115.8603 116.0311 116.1872 116.2976 116.3790 116.5271 116.6310 116.8974 116.9577 117.0540 117.0934 117.2462 117.3622 117.5917 117.7087 117.8133 117.8636 117.9665 118.0634 118.3415 118.3895 118.6873 118.7515 118.8982 118.9737 119.2553 119.3894 119.7948 119.9530 120.2137 120.2484 120.3881 120.4629 120.6187 121.0292 121.1683 121.4321 121.6592 121.6938 122.1114 122.1551 122.3195 122.8250 123.1154 123.3210 123.4609 123.6873 124.0106 124.3078 124.4426 124.7357 124.9929 125.2677 125.4911 125.9528 126.0307 126.2295 126.3976 126.6169 126.7099 126.8198 127.3243 127.3895 127.9654 128.0096 128.3477 128.7551 129.0709 129.1631 129.3232 129.3452 129.5661 129.7706 129.9220 130.1140 130.3377 130.5857 130.8312 131.1053 131.2551 131.4204 131.5533 131.6399 131.8624 132.1430 132.2036 132.5170 132.8629 133.0303 133.1993 133.3590 134.1558 134.1837 134.5069 134.6575 134.7206 135.0520 135.1856 135.3381 135.6984 136.0758 136.6251 137.3602 137.9055 138.1090 138.1381 138.4180 138.5102 138.6385 138.8721 139.1774 139.4494 139.5921 140.6215 140.7009 141.1883 141.2911 141.5584 141.7752 142.1483 142.3673 142.6119 143.1190 143.4289 143.7930 143.9682 144.1727 144.2838 144.4619 144.5934 145.1380 145.4666 145.5690 145.8309 146.0656 146.3640 146.4113 146.7928 147.2519 147.5326 147.5840 147.9024 148.1216 148.2907 148.9987 149.1881 149.4359 149.7730 149.9494 150.2007 150.3098 150.6139 150.7566 151.0642 151.5905 151.8782 152.5194 152.5788 152.6456 152.7245 153.2402 153.5811 153.9725 154.5343 155.0032 155.0489 155.8570 156.4871 156.5484 156.7061 156.9422 157.4791 157.8285 158.2383 158.5870 159.1935 159.4914 159.5729 159.8671 160.1482 160.2383 161.4382 161.6900 161.8537 161.9440 162.7397 163.7633 163.9012 164.6159 165.5551 167.9914 168.8081 169.5344 170.3467 171.3201 172.4265 172.5030 174.4049 175.8594 176.6579 178.3524 178.8465 180.0162 182.1472 183.0445 185.5513 186.0899 186.6888 188.6245 188.8681 189.3909 189.8597 191.3872 192.4906 192.7222 193.5443 195.0861 196.1575 196.2965 198.7519 199.7597 201.1394 204.5781 206.1709 206.3807 206.6096 212.5895 221.3319 221.6921 222.3845 222.8983 222.9480 223.5244 225.7098 225.9555 227.8798 229.2776 230.3004 236.0121 241.1951 248.0316 249.0172 294.4917 294.7522 295.6897 297.0891 308.5161 313.3209 608.9645 617.5102 618.8085 625.9371 628.8487 629.4750 631.1376 632.0047 633.1026 634.1865 635.1785 635.3075 635.4903 636.6765 636.7866 639.4166 641.9714 643.2284 647.1531 650.4948 655.5488 657.9112 701.5809 707.6972 876.3693 1200.1686 1213.0966 1214.5861 1564.6757</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054425 -0.058652 -0.205979 -0.284258 -0.446498 -0.320677 -0.087377 0.088775 0.032833 -0.086368 -0.261999 -0.270363 -0.202736 0.401037 0.040194 0.424484 -0.031925 -0.229927 -0.186041 -0.135785 0.132965 -0.169762 0.267055 0.273052 -0.175269 -0.245686 -0.154836 -0.120442 -0.184853 0.082871 0.096584 0.098661 0.101918 0.090442 0.095824 0.097938 0.101671 0.131306 0.135966 0.141158 0.148589 0.152904 0.158521 0.145605 0.158579 0.156894 0.158032</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0544 17.0587 9.2060 8.2843 8.4465 8.3207 7.0874 5.9112 5.9672 6.0864 6.2620 6.2704 6.2027 5.5990 5.9598 5.5755 6.0319 6.2299 6.1860 6.1358 5.8670 6.1698 5.7329 5.7269 6.1753 6.2457 6.1548 6.1204 6.1849 0.9171 0.9034 0.9013 0.8981 0.9096 0.9042 0.9021 0.8983 0.8687 0.8640 0.8588 0.8514 0.8471 0.8415 0.8544 0.8414 0.8431 0.8420</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0544 -0.0587 -0.2060 -0.2843 -0.4465 -0.3207 -0.0874 0.0888 0.0328 -0.0864 -0.2620 -0.2704 -0.2027 0.4010 0.0402 0.4245 -0.0319 -0.2299 -0.1860 -0.1358 0.1330 -0.1698 0.2671 0.2731 -0.1753 -0.2457 -0.1548 -0.1204 -0.1849 0.0829 0.0966 0.0987 0.1019 0.0904 0.0958 0.0979 0.1017 0.1313 0.1360 0.1412 0.1486 0.1529 0.1585 0.1456 0.1586 0.1569 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2463 1.0847 2.1337 2.0674 2.0771 3.1118 3.7215 3.8653 3.8690 3.9103 3.9053 3.8944 4.1739 4.2138 3.7163 3.6505 4.0697 4.0282 3.9148 3.8202 3.9292 3.9642 3.6836 3.8777 4.0028 3.9095 3.8945 3.9032 1.0459 1.0337 1.0016 1.0007 1.0056 1.0182 1.0002 0.9992 1.0174 1.0171 1.0207 1.0050 0.9982 0.9987 1.0085 0.9909 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2463 1.0847 2.1337 2.0674 2.0771 3.1118 3.7215 3.8653 3.8690 3.9103 3.9053 3.8944 4.1739 4.2138 3.7163 3.6505 4.0697 4.0282 3.9148 3.8202 3.9292 3.9642 3.6836 3.8777 4.0028 3.9095 3.8945 3.9032 1.0459 1.0337 1.0016 1.0007 1.0056 1.0182 1.0002 0.9992 1.0174 1.0171 1.0207 1.0050 0.9982 0.9987 1.0085 0.9909 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1884 1.1597 1.0170 1.1416 0.8415 1.8942 0.9362 0.9460 3.0572 0.8992 0.8652 0.9526 0.9492 0.9126 1.0330 0.9934 1.0335 1.0190 0.9871 0.9941 0.9874 0.9870 0.9880 0.9926 1.8530 0.9527 0.9138 0.9206 0.9832 1.3614 1.3536 1.4416 0.9534 1.4092 0.9774 1.3483 1.4472 0.9778 1.3432 1.3708 1.4116 0.9638 1.4476 0.9848 1.4243 0.9764 1.3975 0.9797 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023188481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962231508971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.65264 -0.43573 -1.08837 -30.20713 29.42806 -0.77907 12.36312 -10.81967 1.54345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
