<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.080279"
                        y3="3.88249"
                        z3="-0.907737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.617802"
                        y3="6.323206"
                        z3="0.562107"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.353664"
                        y3="-4.388176"
                        z3="1.302729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993985"
                        y3="1.773354"
                        z3="0.231311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.762827"
                        y3="0.962078"
                        z3="-0.883922"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.469594"
                        y3="-3.895819"
                        z3="-1.375892"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277228"
                        y3="1.762427"
                        z3="-0.147022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.189154"
                        y3="1.916409"
                        z3="1.769751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.546622"
                        y3="2.812087"
                        z3="0.617953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.091524"
                        y3="2.519781"
                        z3="0.909514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.532996"
                        y3="0.451656"
                        z3="1.655786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.286189"
                        y3="2.435702"
                        z3="3.183702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.042826"
                        y3="4.177592"
                        z3="0.833839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.323629"
                        y3="1.674623"
                        z3="-0.019931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.098171"
                        y3="4.7139"
                        z3="0.235861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.838349"
                        y3="0.891458"
                        z3="-0.493958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.726329"
                        y3="-0.532484"
                        z3="-0.000064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.196721"
                        y3="1.401759"
                        z3="-0.29166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676354"
                        y3="-1.572657"
                        z3="-0.917441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.680292"
                        y3="-0.798034"
                        z3="1.362422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.566058"
                        y3="-2.87945"
                        z3="-0.476103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.555329"
                        y3="-2.10345"
                        z3="1.810721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.489385"
                        y3="-3.125633"
                        z3="0.889113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.433006"
                        y3="-4.87274"
                        z3="-1.376348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.715273"
                        y3="-4.665585"
                        z3="-0.887887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.071322"
                        y3="-6.094835"
                        z3="-1.927175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.633191"
                        y3="-5.705888"
                        z3="-0.940003"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.002226"
                        y3="-7.119937"
                        z3="-1.978376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.284737"
                        y3="-6.935065"
                        z3="-1.479034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.950336"
                        y3="2.295316"
                        z3="-0.245431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.517557"
                        y3="3.307256"
                        z3="1.385311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501492"
                        y3="0.269531"
                        z3="2.124721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.601655"
                        y3="0.101271"
                        z3="0.628589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.795852"
                        y3="-0.163366"
                        z3="2.175977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.320064"
                        y3="2.399241"
                        z3="3.532064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.689886"
                        y3="1.814255"
                        z3="3.853911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.933388"
                        y3="3.460484"
                        z3="3.292681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511538"
                        y3="4.805424"
                        z3="1.539188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632266"
                        y3="0.936642"
                        z3="-1.568598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.714975"
                        y3="-1.375048"
                        z3="-1.982026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.733307"
                        y3="0.00357"
                        z3="2.087676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.504308"
                        y3="-2.325675"
                        z3="2.868489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.013154"
                        y3="-3.710706"
                        z3="-0.473327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.068253"
                        y3="-6.240127"
                        z3="-2.307465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.631304"
                        y3="-5.545022"
                        z3="-0.554409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717106"
                        y3="-8.073323"
                        z3="-2.403825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.005556"
                        y3="-7.740852"
                        z3="-1.51232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0803,3.8825,-.9077;-4.6178,6.3232,.5621;1.3537,-4.3882,1.3027;.994,1.7734,.2313;-.7628,.9621,-.8839;1.4696,-3.8958,-1.3759;4.2772,1.7624,-.147;-2.1892,1.9164,1.7698;-2.5466,2.8121,.618;-1.0915,2.5198,.9095;-2.533,.4517,1.6558;-2.2862,2.4357,3.1837;-3.0428,4.1776,.8338;-.3236,1.6746,-.0199;-4.0982,4.7139,.2359;1.8383,.8915,-.494;1.7263,-.5325,-.0001;3.1967,1.4018,-.2917;1.6764,-1.5727,-.9174;1.6803,-.798,1.3624;1.5661,-2.8794,-.4761;1.5553,-2.1035,1.8107;1.4894,-3.1256,.8891;2.433,-4.8727,-1.3763;3.7153,-4.6656,-.8879;2.0713,-6.0948,-1.9272;4.6332,-5.7059,-.94;3.0022,-7.1199,-1.9784;4.2847,-6.9351,-1.479;-2.9503,2.2953,-.2454;-.5176,3.3073,1.3853;-3.5015,.2695,2.1247;-2.6017,.1013,.6286;-1.7959,-.1634,2.176;-3.3201,2.3992,3.5321;-1.6899,1.8143,3.8539;-1.9334,3.4605,3.2927;-2.5115,4.8054,1.5392;1.6323,.9366,-1.5686;1.715,-1.375,-1.982;1.7333,.0036,2.0877;1.5043,-2.3257,2.8685;4.0132,-3.7107,-.4733;1.0683,-6.2401,-2.3075;5.6313,-5.545,-.5544;2.7171,-8.0733,-2.4038;5.0056,-7.7409,-1.5123;</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">2847.8918225469 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.790 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">1.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.169 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.08027874"
                                 y3="3.88248985"
                                 z3="-0.90773741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61780152"
                                 y3="6.32320646"
                                 z3="0.56210696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.35366446"
                                 y3="-4.38817559"
                                 z3="1.30272921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.99398497"
                                 y3="1.7733539"
                                 z3="0.23131068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7628266"
                                 y3="0.96207779"
                                 z3="-0.88392235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.46959371"
                                 y3="-3.89581915"
                                 z3="-1.3758923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.27722763"
                                 y3="1.76242725"
                                 z3="-0.14702238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18915442"
                                 y3="1.91640947"
                                 z3="1.76975127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54662159"
                                 y3="2.81208702"
                                 z3="0.61795323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09152377"
                                 y3="2.5197807"
                                 z3="0.90951385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53299572"
                                 y3="0.45165605"
                                 z3="1.65578645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28618937"
                                 y3="2.43570172"
                                 z3="3.18370215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04282623"
                                 y3="4.17759241"
                                 z3="0.83383868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32362853"
                                 y3="1.67462341"
                                 z3="-0.01993116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09817128"
                                 y3="4.71389967"
                                 z3="0.23586126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83834873"
                                 y3="0.89145774"
                                 z3="-0.49395751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72632852"
                                 y3="-0.53248442"
                                 z3="-0.00006409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19672124"
                                 y3="1.40175935"
                                 z3="-0.29165962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67635382"
                                 y3="-1.57265666"
                                 z3="-0.91744125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.6802923"
                                 y3="-0.79803406"
                                 z3="1.36242158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56605848"
                                 y3="-2.87945045"
                                 z3="-0.47610289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.55532865"
                                 y3="-2.10344972"
                                 z3="1.81072119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.48938451"
                                 y3="-3.12563348"
                                 z3="0.88911298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.433006"
                                 y3="-4.87274018"
                                 z3="-1.37634842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.71527329"
                                 y3="-4.66558486"
                                 z3="-0.88788673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07132199"
                                 y3="-6.09483527"
                                 z3="-1.92717502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.63319133"
                                 y3="-5.70588849"
                                 z3="-0.94000301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.00222566"
                                 y3="-7.11993653"
                                 z3="-1.97837582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.28473673"
                                 y3="-6.93506483"
                                 z3="-1.4790336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95033555"
                                 y3="2.29531567"
                                 z3="-0.24543138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51755698"
                                 y3="3.30725599"
                                 z3="1.38531099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50149208"
                                 y3="0.26953065"
                                 z3="2.12472101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60165485"
                                 y3="0.10127085"
                                 z3="0.62858936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.79585154"
                                 y3="-0.16336559"
                                 z3="2.17597703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.32006417"
                                 y3="2.39924094"
                                 z3="3.53206408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68988607"
                                 y3="1.81425476"
                                 z3="3.85391095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93338756"
                                 y3="3.46048392"
                                 z3="3.29268059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.5115381"
                                 y3="4.80542414"
                                 z3="1.53918799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63226571"
                                 y3="0.93664227"
                                 z3="-1.56859824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71497544"
                                 y3="-1.37504809"
                                 z3="-1.98202562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.73330732"
                                 y3="0.00357047"
                                 z3="2.08767616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50430821"
                                 y3="-2.32567505"
                                 z3="2.86848894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.01315441"
                                 y3="-3.71070553"
                                 z3="-0.47332651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.068253"
                                 y3="-6.24012688"
                                 z3="-2.307465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.63130438"
                                 y3="-5.54502206"
                                 z3="-0.55440879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71710574"
                                 y3="-8.07332337"
                                 z3="-2.40382505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.00555611"
                                 y3="-7.7408517"
                                 z3="-1.51231974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0803,3.8825,-.9077;-4.6178,6.3232,.5621;1.3537,-4.3882,1.3027;.994,1.7734,.2313;-.7628,.9621,-.8839;1.4696,-3.8958,-1.3759;4.2772,1.7624,-.147;-2.1892,1.9164,1.7698;-2.5466,2.8121,.618;-1.0915,2.5198,.9095;-2.533,.4517,1.6558;-2.2862,2.4357,3.1837;-3.0428,4.1776,.8338;-.3236,1.6746,-.0199;-4.0982,4.7139,.2359;1.8383,.8915,-.494;1.7263,-.5325,-.0001;3.1967,1.4018,-.2917;1.6764,-1.5727,-.9174;1.6803,-.798,1.3624;1.5661,-2.8795,-.4761;1.5553,-2.1034,1.8107;1.4894,-3.1256,.8891;2.433,-4.8727,-1.3763;3.7153,-4.6656,-.8879;2.0713,-6.0948,-1.9272;4.6332,-5.7059,-.94;3.0022,-7.1199,-1.9784;4.2847,-6.9351,-1.479;-2.9503,2.2953,-.2454;-.5176,3.3073,1.3853;-3.5015,.2695,2.1247;-2.6017,.1013,.6286;-1.7959,-.1634,2.176;-3.3201,2.3992,3.5321;-1.6899,1.8143,3.8539;-1.9334,3.4605,3.2927;-2.5115,4.8054,1.5392;1.6323,.9366,-1.5686;1.715,-1.375,-1.982;1.7333,.0036,2.0877;1.5043,-2.3257,2.8685;4.0132,-3.7107,-.4733;1.0683,-6.2401,-2.3075;5.6313,-5.545,-.5544;2.7171,-8.0733,-2.4038;5.0056,-7.7409,-1.5123;</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="-5.080279"
                        y3="3.88249"
                        z3="-0.907737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.617802"
                        y3="6.323206"
                        z3="0.562107"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.353664"
                        y3="-4.388176"
                        z3="1.302729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993985"
                        y3="1.773354"
                        z3="0.231311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.762827"
                        y3="0.962078"
                        z3="-0.883922"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.469594"
                        y3="-3.895819"
                        z3="-1.375892"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277228"
                        y3="1.762427"
                        z3="-0.147022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.189154"
                        y3="1.916409"
                        z3="1.769751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.546622"
                        y3="2.812087"
                        z3="0.617953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.091524"
                        y3="2.519781"
                        z3="0.909514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.532996"
                        y3="0.451656"
                        z3="1.655786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.286189"
                        y3="2.435702"
                        z3="3.183702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.042826"
                        y3="4.177592"
                        z3="0.833839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.323629"
                        y3="1.674623"
                        z3="-0.019931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.098171"
                        y3="4.7139"
                        z3="0.235861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.838349"
                        y3="0.891458"
                        z3="-0.493958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.726329"
                        y3="-0.532484"
                        z3="-0.000064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.196721"
                        y3="1.401759"
                        z3="-0.29166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676354"
                        y3="-1.572657"
                        z3="-0.917441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.680292"
                        y3="-0.798034"
                        z3="1.362422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.566058"
                        y3="-2.87945"
                        z3="-0.476103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.555329"
                        y3="-2.10345"
                        z3="1.810721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.489385"
                        y3="-3.125633"
                        z3="0.889113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.433006"
                        y3="-4.87274"
                        z3="-1.376348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.715273"
                        y3="-4.665585"
                        z3="-0.887887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.071322"
                        y3="-6.094835"
                        z3="-1.927175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.633191"
                        y3="-5.705888"
                        z3="-0.940003"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.002226"
                        y3="-7.119937"
                        z3="-1.978376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.284737"
                        y3="-6.935065"
                        z3="-1.479034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.950336"
                        y3="2.295316"
                        z3="-0.245431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.517557"
                        y3="3.307256"
                        z3="1.385311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501492"
                        y3="0.269531"
                        z3="2.124721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.601655"
                        y3="0.101271"
                        z3="0.628589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.795852"
                        y3="-0.163366"
                        z3="2.175977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.320064"
                        y3="2.399241"
                        z3="3.532064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.689886"
                        y3="1.814255"
                        z3="3.853911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.933388"
                        y3="3.460484"
                        z3="3.292681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511538"
                        y3="4.805424"
                        z3="1.539188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632266"
                        y3="0.936642"
                        z3="-1.568598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.714975"
                        y3="-1.375048"
                        z3="-1.982026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.733307"
                        y3="0.00357"
                        z3="2.087676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.504308"
                        y3="-2.325675"
                        z3="2.868489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.013154"
                        y3="-3.710706"
                        z3="-0.473327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.068253"
                        y3="-6.240127"
                        z3="-2.307465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.631304"
                        y3="-5.545022"
                        z3="-0.554409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717106"
                        y3="-8.073323"
                        z3="-2.403825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.005556"
                        y3="-7.740852"
                        z3="-1.51232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0803,3.8825,-.9077;-4.6178,6.3232,.5621;1.3537,-4.3882,1.3027;.994,1.7734,.2313;-.7628,.9621,-.8839;1.4696,-3.8958,-1.3759;4.2772,1.7624,-.147;-2.1892,1.9164,1.7698;-2.5466,2.8121,.618;-1.0915,2.5198,.9095;-2.533,.4517,1.6558;-2.2862,2.4357,3.1837;-3.0428,4.1776,.8338;-.3236,1.6746,-.0199;-4.0982,4.7139,.2359;1.8383,.8915,-.494;1.7263,-.5325,-.0001;3.1967,1.4018,-.2917;1.6764,-1.5727,-.9174;1.6803,-.798,1.3624;1.5661,-2.8794,-.4761;1.5553,-2.1035,1.8107;1.4894,-3.1256,.8891;2.433,-4.8727,-1.3763;3.7153,-4.6656,-.8879;2.0713,-6.0948,-1.9272;4.6332,-5.7059,-.94;3.0022,-7.1199,-1.9784;4.2847,-6.9351,-1.479;-2.9503,2.2953,-.2454;-.5176,3.3073,1.3853;-3.5015,.2695,2.1247;-2.6017,.1013,.6286;-1.7959,-.1634,2.176;-3.3201,2.3992,3.5321;-1.6899,1.8143,3.8539;-1.9334,3.4605,3.2927;-2.5115,4.8054,1.5392;1.6323,.9366,-1.5686;1.715,-1.375,-1.982;1.7333,.0036,2.0877;1.5043,-2.3257,2.8685;4.0132,-3.7107,-.4733;1.0683,-6.2401,-2.3075;5.6313,-5.545,-.5544;2.7171,-8.0733,-2.4038;5.0056,-7.7409,-1.5123;</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">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.6150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.4431</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! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93877993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2847.89182255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4997.83060248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8608.85333180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.02272932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03331332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41824110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47946116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999959729243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999959729243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999919458485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161522849725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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30.4868 30.7342 30.8009 30.9856 31.0950 31.1162 31.3625 31.3999 31.6482 31.6907 32.0254 32.0886 32.1808 32.3450 32.3948 32.5214 32.6191 32.7354 33.0493 33.0869 33.1295 33.4046 33.5136 33.5442 33.7178 33.8882 34.0369 34.2251 34.3841 34.4534 34.6189 34.8746 34.9463 35.0719 35.1704 35.4592 35.5249 35.6886 35.9631 36.0261 36.1306 36.2427 36.3197 36.4111 36.4443 36.5824 36.7067 36.8936 37.1539 37.2487 37.4321 37.6028 37.7381 37.8484 37.9683 38.1077 38.3034 38.3844 38.4412 38.5378 38.5895 38.8197 38.8508 39.0666 39.2133 39.2920 39.3659 39.4048 39.6372 39.7334 39.9399 40.2113 40.4266 40.5642 40.6525 40.8020 40.8429 41.0131 41.2552 41.4020 41.4157 41.5705 41.8657 41.9006 42.2154 42.2694 42.3808 42.5302 42.6292 42.8101 42.8767 43.0075 43.1867 43.3582 43.4694 43.7096 43.7239 44.0266 44.1423 44.2985 44.3664 44.5127 44.6185 44.6932 44.7358 44.9019 45.0931 45.2227 45.3629 45.4361 45.6253 45.7154 45.7809 46.0565 46.1169 46.1682 46.5211 46.5855 46.8058 46.9942 47.1974 47.2583 47.4461 47.7201 47.8908 48.1837 48.1985 48.3191 48.5067 48.6756 48.8628 48.8844 49.1371 49.2770 49.4864 49.6076 49.8133 49.9449 50.0678 50.2275 50.5285 50.6953 50.8204 50.9318 51.1699 51.3933 51.4157 51.6839 51.8910 51.9291 52.0093 52.1875 52.3539 52.3850 52.4692 52.5201 52.6799 52.8416 53.1108 53.3579 53.4915 53.7901 54.2647 54.4825 54.6101 54.7781 55.0135 55.1954 55.5563 55.5980 55.8368 56.0783 56.1385 56.2373 56.5727 56.7509 56.8967 57.1426 57.2331 57.3115 57.4494 57.6465 58.0236 58.1234 58.2101 58.3603 58.6030 58.9155 58.9413 59.0908 59.1227 59.2438 59.3418 59.5628 59.7150 59.8527 60.0221 60.2499 60.5177 60.8818 61.0432 61.3032 61.5044 61.6745 61.7466 62.1123 62.2206 62.4990 62.6042 62.7748 63.0215 63.0454 63.1538 63.3828 63.4114 63.7230 63.9148 64.3312 64.3580 64.5066 64.7553 64.7895 64.9334 65.1538 65.2009 65.3812 65.4684 65.7858 66.1454 66.2784 66.4111 66.6291 67.0764 67.1276 67.3537 67.5007 67.5757 67.8116 67.8950 68.2386 68.6759 68.8848 69.0358 69.2487 69.2833 69.4021 69.9470 70.1004 70.3924 70.7452 70.8485 71.3559 71.4473 71.8038 71.9464 72.1432 72.5184 72.6729 72.8809 73.2003 73.6788 73.7661 73.9442 74.0068 74.4740 74.4924 74.7797 74.8209 74.9592 75.1608 75.2201 75.7339 75.8808 76.1590 76.2263 76.6784 76.7021 76.8635 76.9488 77.0123 77.3863 77.5614 77.8562 77.9081 77.9887 78.1277 78.2166 78.4281 78.5570 78.6568 78.7172 78.8339 79.0626 79.2695 79.3090 79.4267 79.5378 79.5491 79.6460 79.7357 79.8804 80.0736 80.1566 80.3107 80.3634 80.4809 80.7423 80.7878 81.0663 81.1014 81.3568 81.4356 81.7360 81.7471 81.9322 82.0475 82.1775 82.3455 82.3784 82.4168 82.7496 82.7647 82.9476 83.2803 83.4942 83.6407 83.8046 83.9702 84.0334 84.1829 84.3269 84.4248 84.5669 84.7074 84.7990 85.0025 85.1314 85.1582 85.3145 85.5186 85.5977 85.6398 85.7133 85.8702 85.9514 85.9806 86.0822 86.1249 86.2259 86.4008 86.7413 86.8135 87.1207 87.2929 87.4647 87.6771 87.8092 87.9477 88.0604 88.2885 88.3593 88.4076 88.6060 88.7211 88.8090 88.9396 88.9836 89.1664 89.2738 89.3680 89.5075 89.5625 89.6295 89.6902 89.7970 89.9920 90.0828 90.3494 90.4700 90.5145 90.7228 90.8851 91.0384 91.1196 91.1775 91.3465 91.5136 91.6406 91.8216 91.8626 92.1800 92.2440 92.5354 92.7051 92.8002 92.8426 92.9371 93.0170 93.1117 93.2024 93.2727 93.4024 93.4787 93.6524 93.7079 93.9429 94.0730 94.1592 94.2715 94.2803 94.4842 94.5874 94.6407 94.8807 95.0176 95.1483 95.3233 95.4943 95.5388 95.7491 95.9726 96.0972 96.3326 96.4471 96.7427 96.9590 97.0552 97.1400 97.3682 97.3704 97.4855 97.5952 97.6329 97.8102 97.8496 97.9802 98.1163 98.3700 98.4804 98.5976 98.8678 99.0686 99.1247 99.2675 99.4311 99.5073 99.5822 99.7941 100.0855 100.1858 100.5531 100.7632 100.9588 101.0623 101.2891 101.5354 101.6431 101.7663 102.0473 102.2707 102.5007 102.6752 102.7898 103.0259 103.1871 103.4783 103.6961 103.8998 104.0169 104.2682 104.3314 104.5260 104.5934 104.9408 105.0706 105.3699 105.4530 105.5082 105.6272 105.7097 105.7267 105.8335 106.1042 106.2792 106.3917 106.4803 106.8395 106.9207 107.0086 107.1041 107.2832 107.4670 107.6233 107.8358 107.8752 108.1160 108.2132 108.6188 108.8448 109.1339 109.3796 109.4037 109.7065 109.8319 109.9996 110.0957 110.2633 110.2940 110.3962 110.5893 110.6643 110.8561 111.0379 111.1218 111.3660 111.5370 111.7041 111.7907 111.9157 112.1142 112.5624 112.8521 112.9783 113.3007 113.3860 113.4814 113.6586 113.8201 113.9837 114.0942 114.1966 114.2787 114.6121 114.6813 114.9392 115.1674 115.2679 115.3815 115.7913 115.8201 116.0153 116.1691 116.1880 116.4032 116.5819 116.7251 116.9600 117.0202 117.1701 117.2985 117.3097 117.5868 117.6699 117.8042 117.9563 118.0424 118.1426 118.1865 118.3598 118.5847 118.7165 118.8076 118.9553 119.0297 119.3801 119.5800 119.6551 119.9206 120.1897 120.3748 120.5093 120.6488 120.8708 121.0372 121.0978 121.5947 121.6886 121.8042 122.1154 122.2217 122.3021 122.3423 122.7247 123.1611 123.5822 123.7549 124.0596 124.3555 124.4382 124.6605 125.1143 125.1459 125.6702 125.9175 126.2480 126.3312 126.5529 126.5647 126.9151 127.0677 127.2735 127.3625 127.8858 128.1401 128.4267 128.8507 129.2578 129.3296 129.4506 129.5534 129.7311 129.8028 129.9367 130.3287 130.3513 130.5540 130.7205 131.0622 131.1747 131.2940 131.4973 131.6816 132.0120 132.2049 132.5120 132.6897 132.7926 132.9868 133.0940 133.4346 133.8100 134.1239 134.4078 134.6328 134.8895 135.0139 135.2458 135.5306 135.7363 136.2248 136.6290 137.3979 137.8455 138.1300 138.2200 138.3034 138.5160 138.7542 138.8510 139.4231 139.7382 139.9172 140.3105 140.6915 141.0667 141.2025 141.4657 141.8750 142.3569 142.7157 142.8514 143.1682 143.2351 143.6851 143.9686 144.1228 144.2809 144.4937 144.5729 144.8045 145.2312 145.3842 145.6986 145.9745 146.4456 146.5775 146.9950 147.2450 147.5050 147.8425 147.9506 148.1612 148.3505 148.7994 149.4270 149.4879 149.7403 149.9448 150.0483 150.3509 150.5245 150.8848 151.2978 151.5409 151.7029 152.0999 152.6129 152.8311 152.9039 153.3405 153.5403 153.9154 154.5797 154.9396 155.0429 155.7102 156.3438 156.5088 156.5973 157.3444 157.7247 157.8910 158.3806 158.7177 159.3873 159.6623 159.7687 159.8937 160.3117 160.7020 161.2988 161.5542 161.9566 162.3642 162.9933 163.6169 163.8139 164.9256 165.6684 167.6104 168.2236 169.5806 170.6515 171.1913 172.3303 172.9885 174.7753 175.7270 176.8166 178.1834 178.8186 180.2082 182.3028 182.8396 185.5200 186.5123 187.0111 188.6536 189.1196 189.3520 189.9880 191.3409 192.2872 192.7255 193.2759 195.1878 196.1742 196.2253 199.0011 199.7245 201.0183 204.8188 206.0576 206.4434 206.9657 212.5910 221.3523 221.7196 222.4128 222.8984 222.9782 223.5384 225.7641 225.9558 227.8668 229.2942 230.1991 235.8973 241.1644 247.9638 249.0505 294.4992 294.7555 295.6913 297.0876 308.5230 313.3358 608.9631 617.7528 619.1743 626.2254 628.9464 629.6972 631.1925 632.6221 632.9083 634.1925 635.0907 635.3531 635.4466 636.7506 636.8309 639.1278 642.1027 642.5242 647.5069 650.5241 655.7600 658.0066 701.6234 707.5856 876.2379 1200.1078 1212.5783 1214.7548 1564.5497</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">-0.054946 -0.059064 -0.206851 -0.280325 -0.431592 -0.324665 -0.086291 0.091371 0.035410 -0.076291 -0.265967 -0.261285 -0.204899 0.360512 0.039400 0.408585 0.014373 -0.227669 -0.185976 -0.195258 0.146377 -0.165510 0.276266 0.267861 -0.164907 -0.236606 -0.164766 -0.125532 -0.181125 0.082884 0.100207 0.101194 0.097107 0.096171 0.102310 0.098258 0.090843 0.131159 0.141941 0.139711 0.150479 0.153232 0.154066 0.146055 0.159091 0.157007 0.157655</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">17.0549 17.0591 9.2069 8.2803 8.4316 8.3247 7.0863 5.9086 5.9646 6.0763 6.2660 6.2613 6.2049 5.6395 5.9606 5.5914 5.9856 6.2277 6.1860 6.1953 5.8536 6.1655 5.7237 5.7321 6.1649 6.2366 6.1648 6.1255 6.1811 0.9171 0.8998 0.8988 0.9029 0.9038 0.8977 0.9017 0.9092 0.8688 0.8581 0.8603 0.8495 0.8468 0.8459 0.8539 0.8409 0.8430 0.8423</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">-0.0549 -0.0591 -0.2069 -0.2803 -0.4316 -0.3247 -0.0863 0.0914 0.0354 -0.0763 -0.2660 -0.2613 -0.2049 0.3605 0.0394 0.4086 0.0144 -0.2277 -0.1860 -0.1953 0.1464 -0.1655 0.2763 0.2679 -0.1649 -0.2366 -0.1648 -0.1255 -0.1811 0.0829 0.1002 0.1012 0.0971 0.0962 0.1023 0.0983 0.0908 0.1312 0.1419 0.1397 0.1505 0.1532 0.1541 0.1461 0.1591 0.1570 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2462 1.0847 2.1215 2.0800 2.0741 3.1122 3.7351 3.8712 3.8381 3.9041 3.9049 3.8914 4.2363 4.2131 3.7096 3.6069 4.0840 4.0350 3.9238 3.7811 3.9138 3.9867 3.6858 3.8646 3.9910 3.9185 3.9026 3.8986 1.0466 1.0323 1.0012 1.0167 1.0004 1.0008 1.0016 1.0053 1.0168 1.0173 1.0138 1.0105 0.9977 1.0014 1.0082 0.9908 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2462 1.0847 2.1215 2.0800 2.0741 3.1122 3.7351 3.8712 3.8381 3.9041 3.9049 3.8914 4.2363 4.2131 3.7096 3.6069 4.0840 4.0350 3.9238 3.7811 3.9138 3.9867 3.6858 3.8646 3.9910 3.9185 3.9026 3.8986 1.0466 1.0323 1.0012 1.0167 1.0004 1.0008 1.0016 1.0053 1.0168 1.0173 1.0138 1.0105 0.9977 1.0014 1.0082 0.9908 0.9891 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">1.1900 1.1597 1.0276 1.1406 0.8542 1.9256 0.9218 0.9584 3.0562 0.8975 0.8522 0.9519 0.9533 0.9409 1.0286 0.9895 1.0327 1.0099 0.9880 0.9844 0.9937 0.9932 0.9869 0.9871 1.8543 0.9535 0.8857 0.9372 0.9827 1.3804 1.3246 1.4190 0.9647 1.4142 0.9900 1.3643 1.4310 0.9806 1.3365 1.3671 1.4106 0.9684 1.4518 0.9833 1.4262 0.9761 1.3963 0.9800 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">-0.024101076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962881009483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.53212 -16.83192 -0.29980 -24.06123 23.72387 -0.33736 10.27466 -8.91195 1.36271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
