<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.234283"
                        y3="5.637174"
                        z3="1.817253"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.786481"
                        y3="4.343221"
                        z3="1.453368"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.670936"
                        y3="-2.177826"
                        z3="-2.462225"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.090824"
                        y3="0.246644"
                        z3="0.769787"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66001"
                        y3="2.355015"
                        z3="0.845745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.439746"
                        y3="-3.550941"
                        z3="-1.993782"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.371821"
                        y3="-2.076976"
                        z3="3.077244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615672"
                        y3="2.839186"
                        z3="-1.255473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.097236"
                        y3="3.250854"
                        z3="0.104211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.490696"
                        y3="1.872211"
                        z3="-0.09347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.406518"
                        y3="3.546518"
                        z3="-1.815927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.615857"
                        y3="2.455603"
                        z3="-2.31967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.526053"
                        y3="3.344203"
                        z3="0.425889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.199209"
                        y3="1.567919"
                        z3="0.54517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.093301"
                        y3="4.310093"
                        z3="1.137105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.104629"
                        y3="-0.227927"
                        z3="1.383219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067826"
                        y3="-0.759915"
                        z3="0.354548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.682126"
                        y3="-1.267117"
                        z3="2.324418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.785663"
                        y3="-1.941269"
                        z3="-0.322097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.217767"
                        y3="-0.043163"
                        z3="0.055851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.6682"
                        y3="-2.421707"
                        z3="-1.274263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.099152"
                        y3="-0.511508"
                        z3="-0.907164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.821413"
                        y3="-1.697583"
                        z3="-1.551079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.099522"
                        y3="-4.710701"
                        z3="-1.345421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.601292"
                        y3="-5.040008"
                        z3="-0.092906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.257602"
                        y3="-5.578616"
                        z3="-2.025925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.241263"
                        y3="-6.251927"
                        z3="0.479972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.915531"
                        y3="-6.790257"
                        z3="-1.443666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.398985"
                        y3="-7.130357"
                        z3="-0.187165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.452548"
                        y3="3.958658"
                        z3="0.61286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.186922"
                        y3="1.041647"
                        z3="-0.115634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.734026"
                        y3="4.395714"
                        z3="-2.418223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.263441"
                        y3="3.931711"
                        z3="-1.051266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16577"
                        y3="2.883385"
                        z3="-2.467329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.036155"
                        y3="3.347929"
                        z3="-2.78719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.127582"
                        y3="1.870795"
                        z3="-3.101203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.442338"
                        y3="1.857862"
                        z3="-1.937507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.180298"
                        y3="2.563967"
                        z3="0.055679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.585428"
                        y3="0.559219"
                        z3="1.971455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.882252"
                        y3="-2.501487"
                        z3="-0.106804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435107"
                        y3="0.881698"
                        z3="0.573596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.00285"
                        y3="0.033793"
                        z3="-1.144502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.268743"
                        y3="-4.371413"
                        z3="0.436159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.876975"
                        y3="-5.307738"
                        z3="-3.002843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.631437"
                        y3="-6.508814"
                        z3="1.456209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.2588"
                        y3="-7.466686"
                        z3="-1.975185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.124728"
                        y3="-8.073297"
                        z3="0.26709"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.2343,5.6372,1.8173;-5.7865,4.3432,1.4534;4.6709,-2.1778,-2.4622;-.0908,.2466,.7698;.66,2.355,.8457;2.4397,-3.5509,-1.9938;.3718,-2.077,3.0772;-1.6157,2.8392,-1.2555;-2.0972,3.2509,.1042;-1.4907,1.8722,-.0935;-.4065,3.5465,-1.8159;-2.6159,2.4556,-2.3197;-3.5261,3.3442,.4259;-.1992,1.5679,.5452;-4.0933,4.3101,1.1371;1.1046,-.2279,1.3832;2.0678,-.7599,.3545;.6821,-1.2671,2.3244;1.7857,-1.9413,-.3221;3.2178,-.0432,.0559;2.6682,-2.4217,-1.2743;4.0992,-.5115,-.9072;3.8214,-1.6976,-1.5511;2.0995,-4.7107,-1.3454;2.6013,-5.04,-.0929;1.2576,-5.5786,-2.0259;2.2413,-6.2519,.48;.9155,-6.7903,-1.4437;1.399,-7.1304,-.1872;-1.4525,3.9587,.6129;-2.1869,1.0416,-.1156;-.734,4.3957,-2.4182;.2634,3.9317,-1.0513;.1658,2.8834,-2.4673;-3.0362,3.3479,-2.7872;-2.1276,1.8708,-3.1012;-3.4423,1.8579,-1.9375;-4.1803,2.564,.0557;1.5854,.5592,1.9715;.8823,-2.5015,-.1068;3.4351,.8817,.5736;5.0028,.0338,-1.1445;3.2687,-4.3714,.4362;.877,-5.3077,-3.0028;2.6314,-6.5088,1.4562;.2588,-7.4667,-1.9752;1.1247,-8.0733,.2671;</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">2837.6351964826 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">8.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.23428325"
                                 y3="5.63717398"
                                 z3="1.81725312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.78648056"
                                 y3="4.34322102"
                                 z3="1.45336812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.67093606"
                                 y3="-2.17782608"
                                 z3="-2.4622251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09082378"
                                 y3="0.24664431"
                                 z3="0.76978747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66000988"
                                 y3="2.35501467"
                                 z3="0.84574461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43974649"
                                 y3="-3.55094071"
                                 z3="-1.9937823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.37182143"
                                 y3="-2.07697629"
                                 z3="3.0772441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61567153"
                                 y3="2.83918568"
                                 z3="-1.25547267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09723553"
                                 y3="3.25085416"
                                 z3="0.10421073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4906956"
                                 y3="1.87221072"
                                 z3="-0.09347027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.40651843"
                                 y3="3.54651835"
                                 z3="-1.81592655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61585691"
                                 y3="2.45560265"
                                 z3="-2.3196704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52605298"
                                 y3="3.34420309"
                                 z3="0.42588886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19920868"
                                 y3="1.56791943"
                                 z3="0.54516994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09330071"
                                 y3="4.31009286"
                                 z3="1.13710506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10462852"
                                 y3="-0.22792662"
                                 z3="1.38321898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06782553"
                                 y3="-0.75991542"
                                 z3="0.35454847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68212588"
                                 y3="-1.26711675"
                                 z3="2.3244176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7856632"
                                 y3="-1.94126921"
                                 z3="-0.32209734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21776686"
                                 y3="-0.04316261"
                                 z3="0.05585097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66819951"
                                 y3="-2.42170716"
                                 z3="-1.27426336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09915236"
                                 y3="-0.51150763"
                                 z3="-0.90716418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82141329"
                                 y3="-1.69758319"
                                 z3="-1.55107896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09952203"
                                 y3="-4.71070137"
                                 z3="-1.34542138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.60129221"
                                 y3="-5.04000844"
                                 z3="-0.0929057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.25760227"
                                 y3="-5.57861642"
                                 z3="-2.02592484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.2412632"
                                 y3="-6.25192746"
                                 z3="0.47997213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.91553134"
                                 y3="-6.79025664"
                                 z3="-1.44366625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.39898527"
                                 y3="-7.13035655"
                                 z3="-0.18716485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45254765"
                                 y3="3.95865768"
                                 z3="0.61286042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1869219"
                                 y3="1.04164717"
                                 z3="-0.11563381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73402621"
                                 y3="4.39571381"
                                 z3="-2.41822327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.26344069"
                                 y3="3.93171122"
                                 z3="-1.05126648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16577006"
                                 y3="2.88338474"
                                 z3="-2.46732863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.03615465"
                                 y3="3.34792857"
                                 z3="-2.78718983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12758152"
                                 y3="1.87079541"
                                 z3="-3.10120262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44233813"
                                 y3="1.85786228"
                                 z3="-1.93750683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18029777"
                                 y3="2.56396658"
                                 z3="0.05567884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58542837"
                                 y3="0.55921909"
                                 z3="1.97145512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88225224"
                                 y3="-2.50148671"
                                 z3="-0.10680442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43510743"
                                 y3="0.88169801"
                                 z3="0.57359601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00285033"
                                 y3="0.03379267"
                                 z3="-1.14450225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.26874295"
                                 y3="-4.37141318"
                                 z3="0.43615922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.87697523"
                                 y3="-5.30773764"
                                 z3="-3.00284285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.63143677"
                                 y3="-6.50881443"
                                 z3="1.45620916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25880031"
                                 y3="-7.46668574"
                                 z3="-1.97518468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.1247276"
                                 y3="-8.0732966"
                                 z3="0.26708969">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-3.2343,5.6372,1.8173;-5.7865,4.3432,1.4534;4.6709,-2.1778,-2.4622;-.0908,.2466,.7698;.66,2.355,.8457;2.4397,-3.5509,-1.9938;.3718,-2.077,3.0772;-1.6157,2.8392,-1.2555;-2.0972,3.2509,.1042;-1.4907,1.8722,-.0935;-.4065,3.5465,-1.8159;-2.6159,2.4556,-2.3197;-3.5261,3.3442,.4259;-.1992,1.5679,.5452;-4.0933,4.3101,1.1371;1.1046,-.2279,1.3832;2.0678,-.7599,.3545;.6821,-1.2671,2.3244;1.7857,-1.9413,-.3221;3.2178,-.0432,.0559;2.6682,-2.4217,-1.2743;4.0992,-.5115,-.9072;3.8214,-1.6976,-1.5511;2.0995,-4.7107,-1.3454;2.6013,-5.04,-.0929;1.2576,-5.5786,-2.0259;2.2413,-6.2519,.48;.9155,-6.7903,-1.4437;1.399,-7.1304,-.1872;-1.4525,3.9587,.6129;-2.1869,1.0416,-.1156;-.734,4.3957,-2.4182;.2634,3.9317,-1.0513;.1658,2.8834,-2.4673;-3.0362,3.3479,-2.7872;-2.1276,1.8708,-3.1012;-3.4423,1.8579,-1.9375;-4.1803,2.564,.0557;1.5854,.5592,1.9715;.8823,-2.5015,-.1068;3.4351,.8817,.5736;5.0029,.0338,-1.1445;3.2687,-4.3714,.4362;.877,-5.3077,-3.0028;2.6314,-6.5088,1.4562;.2588,-7.4667,-1.9752;1.1247,-8.0733,.2671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.234283"
                        y3="5.637174"
                        z3="1.817253"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.786481"
                        y3="4.343221"
                        z3="1.453368"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.670936"
                        y3="-2.177826"
                        z3="-2.462225"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.090824"
                        y3="0.246644"
                        z3="0.769787"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66001"
                        y3="2.355015"
                        z3="0.845745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.439746"
                        y3="-3.550941"
                        z3="-1.993782"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.371821"
                        y3="-2.076976"
                        z3="3.077244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615672"
                        y3="2.839186"
                        z3="-1.255473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.097236"
                        y3="3.250854"
                        z3="0.104211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.490696"
                        y3="1.872211"
                        z3="-0.09347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.406518"
                        y3="3.546518"
                        z3="-1.815927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.615857"
                        y3="2.455603"
                        z3="-2.31967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.526053"
                        y3="3.344203"
                        z3="0.425889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.199209"
                        y3="1.567919"
                        z3="0.54517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.093301"
                        y3="4.310093"
                        z3="1.137105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.104629"
                        y3="-0.227927"
                        z3="1.383219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067826"
                        y3="-0.759915"
                        z3="0.354548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.682126"
                        y3="-1.267117"
                        z3="2.324418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.785663"
                        y3="-1.941269"
                        z3="-0.322097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.217767"
                        y3="-0.043163"
                        z3="0.055851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.6682"
                        y3="-2.421707"
                        z3="-1.274263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.099152"
                        y3="-0.511508"
                        z3="-0.907164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.821413"
                        y3="-1.697583"
                        z3="-1.551079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.099522"
                        y3="-4.710701"
                        z3="-1.345421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.601292"
                        y3="-5.040008"
                        z3="-0.092906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.257602"
                        y3="-5.578616"
                        z3="-2.025925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.241263"
                        y3="-6.251927"
                        z3="0.479972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.915531"
                        y3="-6.790257"
                        z3="-1.443666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.398985"
                        y3="-7.130357"
                        z3="-0.187165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.452548"
                        y3="3.958658"
                        z3="0.61286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.186922"
                        y3="1.041647"
                        z3="-0.115634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.734026"
                        y3="4.395714"
                        z3="-2.418223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.263441"
                        y3="3.931711"
                        z3="-1.051266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16577"
                        y3="2.883385"
                        z3="-2.467329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.036155"
                        y3="3.347929"
                        z3="-2.78719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.127582"
                        y3="1.870795"
                        z3="-3.101203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.442338"
                        y3="1.857862"
                        z3="-1.937507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.180298"
                        y3="2.563967"
                        z3="0.055679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.585428"
                        y3="0.559219"
                        z3="1.971455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.882252"
                        y3="-2.501487"
                        z3="-0.106804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435107"
                        y3="0.881698"
                        z3="0.573596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.00285"
                        y3="0.033793"
                        z3="-1.144502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.268743"
                        y3="-4.371413"
                        z3="0.436159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.876975"
                        y3="-5.307738"
                        z3="-3.002843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.631437"
                        y3="-6.508814"
                        z3="1.456209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.2588"
                        y3="-7.466686"
                        z3="-1.975185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.124728"
                        y3="-8.073297"
                        z3="0.26709"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.2343,5.6372,1.8173;-5.7865,4.3432,1.4534;4.6709,-2.1778,-2.4622;-.0908,.2466,.7698;.66,2.355,.8457;2.4397,-3.5509,-1.9938;.3718,-2.077,3.0772;-1.6157,2.8392,-1.2555;-2.0972,3.2509,.1042;-1.4907,1.8722,-.0935;-.4065,3.5465,-1.8159;-2.6159,2.4556,-2.3197;-3.5261,3.3442,.4259;-.1992,1.5679,.5452;-4.0933,4.3101,1.1371;1.1046,-.2279,1.3832;2.0678,-.7599,.3545;.6821,-1.2671,2.3244;1.7857,-1.9413,-.3221;3.2178,-.0432,.0559;2.6682,-2.4217,-1.2743;4.0992,-.5115,-.9072;3.8214,-1.6976,-1.5511;2.0995,-4.7107,-1.3454;2.6013,-5.04,-.0929;1.2576,-5.5786,-2.0259;2.2413,-6.2519,.48;.9155,-6.7903,-1.4437;1.399,-7.1304,-.1872;-1.4525,3.9587,.6129;-2.1869,1.0416,-.1156;-.734,4.3957,-2.4182;.2634,3.9317,-1.0513;.1658,2.8834,-2.4673;-3.0362,3.3479,-2.7872;-2.1276,1.8708,-3.1012;-3.4423,1.8579,-1.9375;-4.1803,2.564,.0557;1.5854,.5592,1.9715;.8823,-2.5015,-.1068;3.4351,.8817,.5736;5.0028,.0338,-1.1445;3.2687,-4.3714,.4362;.877,-5.3077,-3.0028;2.6314,-6.5088,1.4562;.2588,-7.4667,-1.9752;1.1247,-8.0733,.2671;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.8966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.5892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93915348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2837.63519648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4987.57434996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8588.35479701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.78044705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03132997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40341753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46426405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000057808940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000057808940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000115617880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158949128591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6077 14.7108 14.7759 14.8389 14.9790 15.0568 15.1168 15.1689 15.2941 15.4206 15.4700 15.6303 15.6899 15.7323 15.7937 15.9458 16.0336 16.2101 16.2778 16.3559 16.4615 16.5183 16.5318 16.7855 16.8083 16.8800 16.9000 16.9134 17.1740 17.3234 17.4697 17.6375 17.7524 17.9150 17.9802 18.1170 18.4687 18.5858 18.7434 18.9803 19.0998 19.2142 19.3567 19.5468 19.6143 19.6785 19.7474 20.0076 20.0840 20.2866 20.3412 20.4574 20.5462 20.5922 20.6139 20.8108 20.8424 21.0483 21.0870 21.2114 21.3524 21.5061 21.6734 21.7538 21.7861 21.8736 21.9626 22.1254 22.2602 22.4825 22.6929 22.7020 22.9309 23.1183 23.2544 23.4022 23.4750 23.5324 23.7692 23.7958 23.8124 23.9279 24.1497 24.3813 24.4782 24.6431 24.8064 24.9380 25.1290 25.3647 25.4890 25.6879 25.8592 26.0058 26.1734 26.3167 26.6112 26.6577 26.7009 26.8452 27.0867 27.1512 27.2065 27.4654 27.5384 27.6690 27.7571 28.1044 28.1362 28.2750 28.3090 28.5709 28.7538 28.9027 29.0324 29.1180 29.3270 29.4360 29.4698 29.6519 29.7167 29.7907 29.9186 30.1585 30.2229 30.3164 30.4473 30.5837 30.7597 30.8145 30.9344 31.0305 31.3097 31.4055 31.6805 31.7739 31.9220 32.1189 32.1840 32.2627 32.3930 32.5795 32.7548 32.8568 32.9976 33.0542 33.1697 33.2989 33.4847 33.7004 33.8066 33.9576 34.1486 34.3789 34.4921 34.7389 34.7974 35.0148 35.0929 35.1261 35.3360 35.5020 35.6431 35.7149 35.8567 36.0368 36.0744 36.3180 36.3785 36.4593 36.5966 36.7897 36.8190 36.9691 37.1526 37.4226 37.4376 37.5140 37.7508 37.8815 38.1017 38.2717 38.3123 38.3692 38.4362 38.5779 38.6903 38.8224 38.9655 38.9933 39.0675 39.3637 39.4583 39.5235 39.6593 39.8549 40.0662 40.4680 40.5232 40.6288 40.7112 40.8175 40.9126 41.1175 41.3013 41.4297 41.7348 41.8412 41.9106 42.0279 42.0836 42.2178 42.2973 42.5916 42.6685 42.7430 42.8563 43.1199 43.2461 43.3640 43.5171 43.6313 43.7236 43.8778 44.0686 44.2387 44.2598 44.3374 44.5380 44.5881 44.6367 44.8635 45.0345 45.2463 45.3566 45.5798 45.8411 45.9159 45.9627 46.1477 46.1982 46.2947 46.4230 46.4792 46.6922 46.8323 47.1946 47.3899 47.5445 47.8309 47.9140 48.1734 48.3188 48.4083 48.5153 48.7367 48.7982 49.0561 49.2140 49.3841 49.5938 49.6290 49.8451 50.0927 50.1083 50.5026 50.6675 50.7880 50.8443 51.0111 51.1797 51.4679 51.5937 51.6169 51.7891 51.9636 52.1558 52.3130 52.3788 52.4375 52.4602 52.6037 52.8188 52.9064 53.0793 53.3935 53.7712 54.0368 54.1205 54.3091 54.6216 54.8049 55.2547 55.3262 55.6852 55.8466 56.0128 56.1464 56.2507 56.3741 56.8114 57.0334 57.1374 57.1451 57.2909 57.3902 57.7935 58.1303 58.1572 58.2738 58.3993 58.5859 58.6608 58.7401 58.9381 59.0143 59.2921 59.4135 59.5476 59.6167 59.9321 60.0194 60.1202 60.3849 60.5988 61.1282 61.3119 61.5488 61.6241 61.7440 61.9001 62.2252 62.4939 62.5573 62.6656 62.9825 63.0146 63.1978 63.2385 63.3908 63.6719 63.9746 64.1331 64.3568 64.5281 64.5813 64.7519 64.7858 65.0450 65.1893 65.3052 65.3924 65.8133 65.8627 66.0668 66.2683 66.4709 67.0653 67.3012 67.3847 67.5309 67.5728 67.8079 67.8547 68.1015 68.5660 68.7150 68.7508 68.8592 69.1473 69.3846 69.5533 70.2735 70.4264 70.7462 70.9542 71.1937 71.3956 71.8280 72.0708 72.1436 72.3723 72.7041 72.7987 73.0810 73.2790 73.5579 73.7481 74.2412 74.5084 74.5605 74.6635 74.8160 74.8933 75.0214 75.2907 75.5822 75.8302 76.0200 76.1922 76.4465 76.6840 76.9195 77.0634 77.1632 77.4708 77.5733 77.7378 77.7744 77.9036 78.1309 78.2446 78.2983 78.3309 78.3579 78.6765 78.7409 78.9549 79.1700 79.2800 79.4009 79.4421 79.5487 79.6765 79.7806 79.8599 79.9149 80.0656 80.0891 80.4702 80.5762 80.8911 81.0481 81.2327 81.2717 81.5028 81.5918 81.7592 81.8618 81.9347 82.0975 82.1482 82.2406 82.3800 82.4534 82.5935 82.8135 82.9261 83.0471 83.2865 83.3787 83.5368 83.5678 83.8074 83.8739 84.0630 84.2696 84.4797 84.7186 84.7784 84.9753 85.0502 85.1432 85.1661 85.2526 85.4417 85.5366 85.6453 85.7468 85.8415 85.8868 85.9746 86.1507 86.3146 86.4101 86.5830 86.6969 86.9278 87.2069 87.3179 87.5658 87.6917 87.7852 87.9980 88.1593 88.3410 88.4687 88.5633 88.6565 88.8408 88.8679 88.9688 89.0746 89.1326 89.2304 89.2974 89.4750 89.5511 89.7581 89.8688 89.9433 90.0237 90.1299 90.2245 90.4013 90.5582 90.7700 91.0021 91.1487 91.1901 91.3823 91.4490 91.5683 91.7995 91.9738 91.9960 92.2240 92.3347 92.5603 92.6335 92.7414 92.8475 92.9610 93.1374 93.1919 93.2761 93.5255 93.5409 93.5814 93.7226 93.7928 94.1073 94.1490 94.2857 94.4474 94.5019 94.6907 94.8394 94.8793 94.9911 95.2461 95.3555 95.4286 95.6100 95.8007 96.0136 96.1374 96.2451 96.2907 96.5230 96.6273 96.7439 97.1241 97.1448 97.3655 97.4194 97.5529 97.6546 97.8367 97.9248 98.1045 98.1693 98.2306 98.4474 98.6629 98.8169 98.9267 98.9967 99.0464 99.1529 99.3381 99.5690 99.8016 100.3011 100.3567 100.5029 100.6114 100.7426 100.9421 101.1341 101.2780 101.4385 101.7677 101.8983 102.1060 102.5218 102.6795 102.8285 103.0167 103.2761 103.5003 103.6261 103.8975 103.9971 104.2329 104.4226 104.6237 104.7145 104.7624 104.8614 105.0929 105.3028 105.5023 105.5625 105.7067 105.7629 105.8872 106.1765 106.2515 106.3416 106.5137 106.6604 106.6901 106.8994 107.1617 107.2863 107.5079 107.6136 107.7620 107.8629 108.0669 108.2514 108.4854 108.7068 108.9873 109.2046 109.2968 109.5105 109.7359 109.8062 110.0620 110.1497 110.2742 110.3427 110.4889 110.7718 110.9086 110.9726 111.1364 111.4286 111.5561 111.6067 111.6862 111.8733 112.3469 112.4415 112.6403 112.7281 112.9923 113.1621 113.2801 113.4531 113.5600 113.7413 113.8169 114.1732 114.3677 114.4388 114.6822 114.8303 114.9696 115.0660 115.5588 115.7200 115.8524 115.9898 116.1566 116.2588 116.3713 116.5348 116.6018 116.8319 116.8810 116.9132 117.1770 117.2816 117.3576 117.4181 117.6869 117.7851 117.8365 118.0673 118.0971 118.3113 118.3872 118.7015 118.7665 118.8974 118.9998 119.1669 119.3686 119.7284 120.0959 120.1052 120.2546 120.3882 120.4664 120.6694 120.8513 121.2053 121.4498 121.5249 121.8401 121.9857 122.1300 122.3039 122.6664 123.1976 123.3878 123.6865 123.8586 123.9391 124.1026 124.4431 124.6436 125.0062 125.3315 125.4519 125.7914 126.0720 126.2372 126.3584 126.6161 126.8420 126.9026 127.2735 127.3364 127.9986 128.1790 128.6116 128.8895 129.0274 129.1287 129.1912 129.3461 129.6141 129.8781 130.0380 130.1928 130.3286 130.6636 130.7929 130.9668 131.2452 131.3142 131.4129 131.5939 131.8400 132.0461 132.1552 132.2359 132.8035 132.8693 133.0957 133.3192 133.9499 134.1114 134.5620 134.6194 135.0094 135.2392 135.3653 135.8300 135.9089 136.5494 136.7135 137.1425 137.7625 138.0171 138.1869 138.4591 138.4766 138.6106 139.1295 139.2070 139.4900 139.6681 140.2791 140.6647 141.1991 141.2875 141.6775 141.9636 142.2052 142.4959 142.7107 143.1377 143.5011 143.8124 143.9898 144.1042 144.3114 144.3458 144.3797 145.1321 145.4285 145.5953 145.9840 146.2664 146.5071 146.7372 146.8374 147.2564 147.4417 147.5487 147.8968 148.1010 148.2987 149.0179 149.0926 149.5062 149.7394 149.8632 150.1077 150.3022 150.3786 150.7017 151.0270 151.3966 151.6012 151.8390 152.4551 152.5097 152.8451 153.4098 153.6672 154.0089 154.6050 155.0592 155.3259 155.7447 156.4895 156.5926 156.7120 157.0462 157.1778 157.7973 158.4271 158.6366 159.2593 159.5515 159.6754 160.0019 160.0420 160.2684 161.0694 161.3317 161.6532 162.0303 162.3009 163.6719 163.8435 164.2373 165.5365 168.3020 168.8851 169.5530 170.2728 172.4425 172.4693 172.7181 173.8635 175.9838 176.6601 178.1849 178.9744 180.2163 182.2355 182.4840 185.3042 185.8228 186.5659 188.6649 188.8646 189.2580 190.1090 191.0380 192.5893 192.6831 194.0453 195.5771 195.9374 195.9638 198.4630 200.0003 201.4763 204.3795 205.6608 206.3208 206.5570 212.6861 221.3370 221.6869 222.3958 222.9126 222.9427 223.5299 225.7145 225.9609 227.8852 229.2773 229.7268 235.8345 241.0322 247.7893 248.8787 294.4942 294.7610 295.7006 297.0998 308.5176 313.3164 609.0392 617.2663 618.1445 625.7634 628.8398 629.5124 631.3343 632.0428 633.5581 634.0889 635.1181 635.3618 635.5030 636.6164 636.6729 639.4556 641.7772 642.6103 647.1928 650.4495 655.5368 657.8389 701.5339 707.6702 876.8383 1200.0090 1213.2718 1214.7326 1563.1078</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">-0.054721 -0.059076 -0.205579 -0.283564 -0.446760 -0.327140 -0.088465 0.089565 0.033443 -0.097907 -0.268518 -0.262741 -0.201570 0.410062 0.040338 0.415971 -0.003298 -0.229616 -0.160883 -0.143685 0.146606 -0.173244 0.215347 0.265444 -0.167937 -0.238894 -0.153265 -0.123649 -0.182325 0.082450 0.096999 0.098464 0.095001 0.099976 0.101527 0.098909 0.091666 0.130175 0.133268 0.150215 0.148458 0.151651 0.154570 0.147093 0.159578 0.157830 0.158231</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">17.0547 17.0591 9.2056 8.2836 8.4468 8.3271 7.0885 5.9104 5.9666 6.0979 6.2685 6.2627 6.2016 5.5899 5.9597 5.5840 6.0033 6.2296 6.1609 6.1437 5.8534 6.1732 5.7847 5.7346 6.1679 6.2389 6.1533 6.1236 6.1823 0.9176 0.9030 0.9015 0.9050 0.9000 0.8985 0.9011 0.9083 0.8698 0.8667 0.8498 0.8515 0.8483 0.8454 0.8529 0.8404 0.8422 0.8418</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">-0.0547 -0.0591 -0.2056 -0.2836 -0.4468 -0.3271 -0.0885 0.0896 0.0334 -0.0979 -0.2685 -0.2627 -0.2016 0.4101 0.0403 0.4160 -0.0033 -0.2296 -0.1609 -0.1437 0.1466 -0.1732 0.2153 0.2654 -0.1679 -0.2389 -0.1533 -0.1236 -0.1823 0.0824 0.0970 0.0985 0.0950 0.1000 0.1015 0.0989 0.0917 0.1302 0.1333 0.1502 0.1485 0.1517 0.1546 0.1471 0.1596 0.1578 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2458 1.0888 2.1319 2.0655 2.0800 3.1072 3.7262 3.8641 3.8669 3.9059 3.9088 3.8979 4.1778 4.2130 3.7208 3.6677 4.0814 3.9731 3.8884 3.7658 3.8953 4.0685 3.7068 3.8771 3.9978 3.9040 3.8942 3.9041 1.0466 1.0337 1.0001 1.0188 0.9994 1.0007 1.0017 1.0056 1.0182 1.0234 1.0087 1.0058 0.9980 0.9986 1.0070 0.9905 0.9890 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2458 1.0888 2.1319 2.0655 2.0800 3.1072 3.7262 3.8641 3.8669 3.9059 3.9088 3.8979 4.1778 4.2130 3.7208 3.6677 4.0814 3.9731 3.8884 3.7658 3.8953 4.0685 3.7068 3.8771 3.9978 3.9040 3.8942 3.9041 1.0466 1.0337 1.0001 1.0188 0.9994 1.0007 1.0017 1.0056 1.0182 1.0234 1.0087 1.0058 0.9980 0.9986 1.0070 0.9905 0.9890 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">1.1879 1.1592 1.0784 1.1498 0.8221 1.8950 0.9614 0.9444 3.0537 0.8996 0.8649 0.9518 0.9527 0.9134 1.0355 0.9919 1.0338 1.0174 0.9879 0.9860 0.9924 0.9934 0.9872 0.9877 1.8534 0.9525 0.9277 0.9244 0.9766 1.3612 1.3479 1.4099 0.9439 1.3992 0.9804 1.3772 1.4363 0.9806 1.3439 1.3824 1.4139 0.9711 1.4400 0.9829 1.4194 0.9754 1.4024 0.9787 0.9816</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">-0.023047247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962200725760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.27006 -10.18443 0.08563 -18.08724 18.29182 0.20458 -15.84116 14.48263 -1.35853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
