<?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="-1.095217"
                        y3="0.338429"
                        z3="-1.971303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.495906"
                        y3="0.803833"
                        z3="-3.514892"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.129092"
                        y3="-3.151845"
                        z3="-1.416951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.302511"
                        y3="2.81635"
                        z3="0.083546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.175363"
                        y3="1.708064"
                        z3="1.657148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.19699"
                        y3="-2.704199"
                        z3="1.286625"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.183483"
                        y3="2.475514"
                        z3="2.923962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22135"
                        y3="3.559691"
                        z3="0.741681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.306007"
                        y3="2.213853"
                        z3="0.114258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.008255"
                        y3="2.993065"
                        z3="0.01797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.237705"
                        y3="3.666316"
                        z3="2.245587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876058"
                        y3="4.729456"
                        z3="0.048931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.065195"
                        y3="1.946359"
                        z3="-1.126048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167944"
                        y3="2.435907"
                        z3="0.697166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.615594"
                        y3="1.138455"
                        z3="-2.076217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496926"
                        y3="2.125684"
                        z3="0.426026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.440957"
                        y3="0.683109"
                        z3="-0.017499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839739"
                        y3="2.305065"
                        z3="1.840979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.333245"
                        y3="-0.376031"
                        z3="0.872698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.427713"
                        y3="0.439525"
                        z3="-1.386422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230892"
                        y3="-1.673491"
                        z3="0.400083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.315753"
                        y3="-0.854399"
                        z3="-1.868559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225247"
                        y3="-1.896734"
                        z3="-0.971109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.1296"
                        y3="-3.563774"
                        z3="1.291937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.12573"
                        y3="-3.217475"
                        z3="0.810429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.356714"
                        y3="-4.814532"
                        z3="1.850566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.154072"
                        y3="-4.148598"
                        z3="0.881478"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.317247"
                        y3="-5.728297"
                        z3="1.921049"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.941806"
                        y3="-5.403795"
                        z3="1.432506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.268282"
                        y3="1.377044"
                        z3="0.807811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.796645"
                        y3="3.452828"
                        z3="-0.940481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848351"
                        y3="2.781203"
                        z3="2.744001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.655254"
                        y3="4.526869"
                        z3="2.57959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.263827"
                        y3="3.810481"
                        z3="2.589477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.823699"
                        y3="4.658262"
                        z3="-1.038253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.929159"
                        y3="4.798662"
                        z3="0.328648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394048"
                        y3="5.663863"
                        z3="0.341049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.038028"
                        y3="2.405511"
                        z3="-1.262959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.275044"
                        y3="2.643471"
                        z3="-0.140333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.333684"
                        y3="-0.219446"
                        z3="1.944191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.506747"
                        y3="1.258881"
                        z3="-2.089486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.311782"
                        y3="-1.05501"
                        z3="-2.932085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.318788"
                        y3="-2.238109"
                        z3="0.38957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.341272"
                        y3="-5.067384"
                        z3="2.22404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.132354"
                        y3="-3.880862"
                        z3="0.503049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.498344"
                        y3="-6.703045"
                        z3="2.355254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.749272"
                        y3="-6.122275"
                        z3="1.48228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0952,.3384,-1.9713;-3.4959,.8038,-3.5149;2.1291,-3.1518,-1.417;1.3025,2.8163,.0835;.1754,1.7081,1.6571;2.197,-2.7042,1.2866;3.1835,2.4755,2.924;-2.2214,3.5597,.7417;-2.306,2.2139,.1143;-1.0083,2.9931,.018;-2.2377,3.6663,2.2456;-2.8761,4.7295,.0489;-3.0652,1.9464,-1.126;.1679,2.4359,.6972;-2.6156,1.1385,-2.0762;2.4969,2.1257,.426;2.441,.6831,-.0175;2.8397,2.3051,1.841;2.3332,-.376,.8727;2.4277,.4395,-1.3864;2.2309,-1.6735,.4001;2.3158,-.8544,-1.8686;2.2252,-1.8967,-.9711;1.1296,-3.5638,1.2919;-.1257,-3.2175,.8104;1.3567,-4.8145,1.8506;-1.1541,-4.1486,.8815;.3172,-5.7283,1.921;-.9418,-5.4038,1.4325;-2.2683,1.377,.8078;-.7966,3.4528,-.9405;-1.8484,2.7812,2.744;-1.6553,4.5269,2.5796;-3.2638,3.8105,2.5895;-2.8237,4.6583,-1.0383;-3.9292,4.7987,.3286;-2.394,5.6639,.341;-4.038,2.4055,-1.263;3.275,2.6435,-.1403;2.3337,-.2194,1.9442;2.5067,1.2589,-2.0895;2.3118,-1.055,-2.9321;-.3188,-2.2381,.3896;2.3413,-5.0674,2.224;-2.1324,-3.8809,.503;.4983,-6.703,2.3553;-1.7493,-6.1223,1.4823;</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">3088.3310074373 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.09521661"
                                 y3="0.33842877"
                                 z3="-1.97130294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.49590636"
                                 y3="0.80383311"
                                 z3="-3.51489163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.12909242"
                                 y3="-3.15184501"
                                 z3="-1.41695064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30251092"
                                 y3="2.81634998"
                                 z3="0.08354649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.1753627"
                                 y3="1.70806447"
                                 z3="1.65714838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.19699001"
                                 y3="-2.70419882"
                                 z3="1.28662456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.18348297"
                                 y3="2.47551402"
                                 z3="2.92396206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2213504"
                                 y3="3.55969073"
                                 z3="0.74168135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30600663"
                                 y3="2.21385305"
                                 z3="0.11425788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.008255"
                                 y3="2.99306531"
                                 z3="0.01796954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23770497"
                                 y3="3.6663162"
                                 z3="2.24558705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8760576"
                                 y3="4.72945602"
                                 z3="0.04893068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06519514"
                                 y3="1.9463587"
                                 z3="-1.12604844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16794368"
                                 y3="2.43590669"
                                 z3="0.6971658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61559369"
                                 y3="1.13845474"
                                 z3="-2.07621725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49692582"
                                 y3="2.12568388"
                                 z3="0.42602555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44095652"
                                 y3="0.68310854"
                                 z3="-0.01749934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83973941"
                                 y3="2.30506516"
                                 z3="1.84097915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33324469"
                                 y3="-0.37603125"
                                 z3="0.87269843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42771324"
                                 y3="0.43952537"
                                 z3="-1.38642225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23089233"
                                 y3="-1.67349092"
                                 z3="0.40008331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31575322"
                                 y3="-0.85439911"
                                 z3="-1.8685586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22524728"
                                 y3="-1.89673422"
                                 z3="-0.97110922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.12959997"
                                 y3="-3.56377376"
                                 z3="1.29193709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.12573029"
                                 y3="-3.21747461"
                                 z3="0.81042932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.35671449"
                                 y3="-4.81453163"
                                 z3="1.85056632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.15407234"
                                 y3="-4.14859847"
                                 z3="0.88147806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.31724695"
                                 y3="-5.72829715"
                                 z3="1.92104864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.94180629"
                                 y3="-5.40379515"
                                 z3="1.43250646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26828164"
                                 y3="1.3770439"
                                 z3="0.80781117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79664491"
                                 y3="3.45282833"
                                 z3="-0.94048115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8483508"
                                 y3="2.78120272"
                                 z3="2.74400081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65525399"
                                 y3="4.52686858"
                                 z3="2.57959008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26382687"
                                 y3="3.81048117"
                                 z3="2.58947725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82369932"
                                 y3="4.65826184"
                                 z3="-1.03825349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.92915914"
                                 y3="4.79866222"
                                 z3="0.32864799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39404755"
                                 y3="5.66386284"
                                 z3="0.34104897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03802828"
                                 y3="2.40551092"
                                 z3="-1.26295868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.27504361"
                                 y3="2.64347095"
                                 z3="-0.14033326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33368449"
                                 y3="-0.21944608"
                                 z3="1.94419091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50674717"
                                 y3="1.25888124"
                                 z3="-2.08948566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3117822"
                                 y3="-1.05500964"
                                 z3="-2.93208534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31878765"
                                 y3="-2.23810893"
                                 z3="0.38956977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34127219"
                                 y3="-5.06738363"
                                 z3="2.22404045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13235395"
                                 y3="-3.88086203"
                                 z3="0.50304868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.49834355"
                                 y3="-6.70304472"
                                 z3="2.35525447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.74927203"
                                 y3="-6.12227478"
                                 z3="1.48227992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0952,.3384,-1.9713;-3.4959,.8038,-3.5149;2.1291,-3.1518,-1.417;1.3025,2.8163,.0835;.1754,1.7081,1.6571;2.197,-2.7042,1.2866;3.1835,2.4755,2.924;-2.2214,3.5597,.7417;-2.306,2.2139,.1143;-1.0083,2.9931,.018;-2.2377,3.6663,2.2456;-2.8761,4.7295,.0489;-3.0652,1.9464,-1.126;.1679,2.4359,.6972;-2.6156,1.1385,-2.0762;2.4969,2.1257,.426;2.441,.6831,-.0175;2.8397,2.3051,1.841;2.3332,-.376,.8727;2.4277,.4395,-1.3864;2.2309,-1.6735,.4001;2.3158,-.8544,-1.8686;2.2252,-1.8967,-.9711;1.1296,-3.5638,1.2919;-.1257,-3.2175,.8104;1.3567,-4.8145,1.8506;-1.1541,-4.1486,.8815;.3172,-5.7283,1.921;-.9418,-5.4038,1.4325;-2.2683,1.377,.8078;-.7966,3.4528,-.9405;-1.8484,2.7812,2.744;-1.6553,4.5269,2.5796;-3.2638,3.8105,2.5895;-2.8237,4.6583,-1.0383;-3.9292,4.7987,.3286;-2.394,5.6639,.341;-4.038,2.4055,-1.263;3.275,2.6435,-.1403;2.3337,-.2194,1.9442;2.5067,1.2589,-2.0895;2.3118,-1.055,-2.9321;-.3188,-2.2381,.3896;2.3413,-5.0674,2.224;-2.1324,-3.8809,.503;.4983,-6.703,2.3553;-1.7493,-6.1223,1.4823;</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="-1.095217"
                        y3="0.338429"
                        z3="-1.971303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.495906"
                        y3="0.803833"
                        z3="-3.514892"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.129092"
                        y3="-3.151845"
                        z3="-1.416951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.302511"
                        y3="2.81635"
                        z3="0.083546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.175363"
                        y3="1.708064"
                        z3="1.657148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.19699"
                        y3="-2.704199"
                        z3="1.286625"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.183483"
                        y3="2.475514"
                        z3="2.923962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22135"
                        y3="3.559691"
                        z3="0.741681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.306007"
                        y3="2.213853"
                        z3="0.114258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.008255"
                        y3="2.993065"
                        z3="0.01797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.237705"
                        y3="3.666316"
                        z3="2.245587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876058"
                        y3="4.729456"
                        z3="0.048931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.065195"
                        y3="1.946359"
                        z3="-1.126048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167944"
                        y3="2.435907"
                        z3="0.697166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.615594"
                        y3="1.138455"
                        z3="-2.076217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496926"
                        y3="2.125684"
                        z3="0.426026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.440957"
                        y3="0.683109"
                        z3="-0.017499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839739"
                        y3="2.305065"
                        z3="1.840979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.333245"
                        y3="-0.376031"
                        z3="0.872698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.427713"
                        y3="0.439525"
                        z3="-1.386422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230892"
                        y3="-1.673491"
                        z3="0.400083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.315753"
                        y3="-0.854399"
                        z3="-1.868559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225247"
                        y3="-1.896734"
                        z3="-0.971109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.1296"
                        y3="-3.563774"
                        z3="1.291937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.12573"
                        y3="-3.217475"
                        z3="0.810429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.356714"
                        y3="-4.814532"
                        z3="1.850566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.154072"
                        y3="-4.148598"
                        z3="0.881478"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.317247"
                        y3="-5.728297"
                        z3="1.921049"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.941806"
                        y3="-5.403795"
                        z3="1.432506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.268282"
                        y3="1.377044"
                        z3="0.807811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.796645"
                        y3="3.452828"
                        z3="-0.940481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848351"
                        y3="2.781203"
                        z3="2.744001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.655254"
                        y3="4.526869"
                        z3="2.57959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.263827"
                        y3="3.810481"
                        z3="2.589477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.823699"
                        y3="4.658262"
                        z3="-1.038253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.929159"
                        y3="4.798662"
                        z3="0.328648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394048"
                        y3="5.663863"
                        z3="0.341049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.038028"
                        y3="2.405511"
                        z3="-1.262959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.275044"
                        y3="2.643471"
                        z3="-0.140333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.333684"
                        y3="-0.219446"
                        z3="1.944191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.506747"
                        y3="1.258881"
                        z3="-2.089486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.311782"
                        y3="-1.05501"
                        z3="-2.932085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.318788"
                        y3="-2.238109"
                        z3="0.38957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.341272"
                        y3="-5.067384"
                        z3="2.22404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.132354"
                        y3="-3.880862"
                        z3="0.503049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.498344"
                        y3="-6.703045"
                        z3="2.355254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.749272"
                        y3="-6.122275"
                        z3="1.48228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0952,.3384,-1.9713;-3.4959,.8038,-3.5149;2.1291,-3.1518,-1.417;1.3025,2.8163,.0835;.1754,1.7081,1.6571;2.197,-2.7042,1.2866;3.1835,2.4755,2.924;-2.2214,3.5597,.7417;-2.306,2.2139,.1143;-1.0083,2.9931,.018;-2.2377,3.6663,2.2456;-2.8761,4.7295,.0489;-3.0652,1.9464,-1.126;.1679,2.4359,.6972;-2.6156,1.1385,-2.0762;2.4969,2.1257,.426;2.441,.6831,-.0175;2.8397,2.3051,1.841;2.3332,-.376,.8727;2.4277,.4395,-1.3864;2.2309,-1.6735,.4001;2.3158,-.8544,-1.8686;2.2252,-1.8967,-.9711;1.1296,-3.5638,1.2919;-.1257,-3.2175,.8104;1.3567,-4.8145,1.8506;-1.1541,-4.1486,.8815;.3172,-5.7283,1.921;-.9418,-5.4038,1.4325;-2.2683,1.377,.8078;-.7966,3.4528,-.9405;-1.8484,2.7812,2.744;-1.6553,4.5269,2.5796;-3.2638,3.8105,2.5895;-2.8237,4.6583,-1.0383;-3.9292,4.7987,.3286;-2.394,5.6639,.341;-4.038,2.4055,-1.263;3.275,2.6435,-.1403;2.3337,-.2194,1.9442;2.5067,1.2589,-2.0895;2.3118,-1.055,-2.9321;-.3188,-2.2381,.3896;2.3413,-5.0674,2.224;-2.1324,-3.8809,.503;.4983,-6.703,2.3553;-1.7493,-6.1223,1.4823;</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">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.0274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.2596</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93448377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3088.33100744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5238.26549120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9090.67204119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3852.40654998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03275819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41671308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48222932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000060882926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000060882926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000121765853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164572198570</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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14.8745 14.9729 15.0107 15.0399 15.1462 15.2223 15.3226 15.3979 15.4158 15.5443 15.6413 15.7422 15.8850 15.9236 16.0016 16.0893 16.2020 16.2523 16.3546 16.4888 16.6002 16.7128 16.8157 16.9524 17.0756 17.1374 17.2108 17.2954 17.5452 17.7298 17.7642 17.8480 18.0347 18.1487 18.3399 18.5803 18.6850 18.8536 18.9731 19.1470 19.1973 19.4282 19.5260 19.6409 19.7401 19.9081 19.9793 20.0176 20.1054 20.3396 20.4723 20.5147 20.8263 20.8886 20.9845 21.0353 21.1677 21.3883 21.4348 21.6743 21.8330 21.8708 21.9700 22.0766 22.1976 22.4343 22.4409 22.4962 22.6707 22.9871 23.0156 23.1234 23.2800 23.3558 23.4303 23.5311 23.7823 23.9169 24.0486 24.3012 24.3304 24.5047 24.6371 24.7413 24.9008 24.9842 25.1614 25.4782 25.5692 25.7440 26.0732 26.1419 26.2083 26.2402 26.3740 26.5725 26.6626 26.7804 26.9979 27.0923 27.1934 27.3532 27.5300 27.8525 27.9345 28.0112 28.2491 28.3410 28.5231 28.6075 28.7456 28.9057 29.0492 29.0803 29.2135 29.3403 29.3771 29.5686 29.6925 29.7742 29.8825 30.0439 30.0792 30.1612 30.2614 30.5658 30.6638 30.7772 31.0023 31.1391 31.1829 31.3600 31.4912 31.7160 31.7264 31.9009 32.0851 32.1285 32.4312 32.5094 32.6930 32.8326 32.9006 32.9528 33.0770 33.2381 33.5397 33.6055 33.6826 33.8883 33.9755 34.2439 34.3756 34.4607 34.6625 34.7765 35.0395 35.0720 35.2826 35.4138 35.5729 35.6350 35.8074 35.9947 36.1414 36.3347 36.3726 36.5442 36.6977 36.7363 36.9228 37.0272 37.1313 37.3618 37.4821 37.6898 37.7272 37.8713 38.0322 38.1681 38.3662 38.4790 38.5852 38.6818 38.7630 38.8281 38.9072 39.0459 39.0903 39.2084 39.4566 39.6009 39.6922 39.7635 40.0261 40.1897 40.4618 40.5472 40.6621 40.7580 40.8238 41.1514 41.3676 41.5029 41.6166 41.7683 41.8741 42.0205 42.1145 42.2295 42.3040 42.5439 42.6519 42.7137 42.8936 43.0279 43.1136 43.3188 43.4233 43.5596 43.7242 43.8029 44.0564 44.2167 44.2499 44.3842 44.5247 44.6327 44.6909 44.7548 44.8643 45.1051 45.2591 45.4942 45.5700 45.6328 45.8601 45.9393 46.1052 46.1549 46.3829 46.7408 46.8571 47.0400 47.1454 47.3507 47.4191 47.5898 47.6228 47.8304 48.0068 48.0921 48.2839 48.5721 48.6240 48.6719 49.1161 49.1840 49.4302 49.5910 49.7764 49.8789 50.1118 50.2800 50.4404 50.6403 50.7869 51.0272 51.0375 51.2588 51.5230 51.6624 51.8060 51.8885 51.9941 52.2927 52.4954 52.6372 52.7849 52.8519 52.8858 53.2757 53.4686 53.6181 53.9757 54.2283 54.2965 54.5741 54.7703 54.8987 55.0443 55.1161 55.3503 55.4551 55.5700 55.8802 56.0291 56.1765 56.3968 56.5314 56.6802 56.9126 57.0807 57.1386 57.3733 57.5056 57.6932 57.8696 58.0746 58.1559 58.7768 58.8055 58.8577 59.1298 59.1940 59.4164 59.4723 59.6570 59.7951 59.9159 60.1257 60.2459 60.3020 60.4737 60.8093 61.3995 61.5415 61.7690 62.0093 62.2744 62.2972 62.6965 62.7799 62.9778 63.0321 63.1546 63.2912 63.5237 63.6400 63.9216 63.9761 64.4164 64.4483 64.7393 64.8968 65.0682 65.2141 65.3090 65.5426 65.7298 65.8072 66.0597 66.5106 66.5975 66.6250 67.0660 67.1132 67.2665 67.3837 67.5633 67.7416 67.9093 68.1924 68.3264 68.5576 68.8340 68.9215 69.1611 69.3835 69.7558 69.8751 70.3111 70.4816 70.7835 70.9718 71.1708 71.5336 71.6121 71.7871 72.0835 72.1719 72.5378 72.6203 73.0013 73.3401 73.5766 73.6197 74.0120 74.1740 74.4119 74.6758 74.8385 74.9538 75.0342 75.3112 75.6159 76.0273 76.1410 76.3755 76.4809 76.7014 76.7399 76.9753 76.9812 77.1785 77.3756 77.5745 77.7175 77.8265 78.0326 78.1025 78.2209 78.3307 78.4192 78.5830 78.7536 78.9223 79.0875 79.2297 79.3065 79.4092 79.4834 79.6329 79.6826 79.8849 80.1016 80.2500 80.4309 80.5418 80.8852 81.0533 81.1369 81.4285 81.4542 81.5721 81.7657 82.0680 82.0788 82.1422 82.1841 82.3723 82.4901 82.5789 82.7314 82.8957 82.9074 83.0852 83.2781 83.3634 83.5122 83.7387 84.0070 84.1453 84.2212 84.3812 84.5258 84.7207 84.9122 84.9635 85.1302 85.2244 85.3808 85.4103 85.4603 85.5806 85.7304 85.7784 85.9200 86.0226 86.0894 86.1985 86.2675 86.4856 86.5397 86.5732 86.7872 86.9404 87.1424 87.5314 87.6172 87.7285 87.9511 88.0210 88.1353 88.2590 88.3245 88.4639 88.5698 88.6872 88.9368 88.9955 89.1053 89.2418 89.3146 89.3920 89.5794 89.6470 89.8302 89.9195 89.9516 90.1311 90.3525 90.5316 90.7160 90.9115 90.9888 91.1274 91.2257 91.4585 91.5024 91.6642 91.7856 91.9063 91.9901 92.1421 92.2736 92.3604 92.5681 92.7507 92.8761 93.0202 93.1527 93.1698 93.2827 93.4093 93.5038 93.6600 93.7496 93.8530 93.9424 94.1065 94.3199 94.3504 94.5706 94.6103 94.7151 94.8149 94.9010 95.2928 95.4498 95.4957 95.5497 95.7149 95.8809 96.1270 96.2437 96.3085 96.4998 96.5786 96.6057 96.8606 96.8746 97.0092 97.1381 97.4095 97.5832 97.6194 97.8720 97.9023 98.0133 98.0694 98.2717 98.4355 98.6087 98.6666 98.9426 99.0775 99.1231 99.3032 99.4581 99.6581 99.8887 99.9121 100.1670 100.2833 100.4646 100.6283 100.8637 101.0103 101.1997 101.2587 101.5110 101.7558 102.0335 102.1451 102.2855 102.6250 102.8401 103.1726 103.2074 103.2688 103.5581 103.8488 104.0673 104.2739 104.4224 104.5399 104.7112 104.8474 104.9850 105.2283 105.3572 105.5325 105.6633 105.7124 105.9103 106.0324 106.1125 106.2250 106.4672 106.5879 106.7377 106.8067 107.1705 107.3781 107.5085 107.6491 107.8619 107.8740 108.1707 108.5504 108.5831 108.6572 108.8699 109.1836 109.3923 109.6407 109.7728 109.8911 110.0715 110.1511 110.2634 110.3514 110.6290 110.8106 110.8902 111.0359 111.1798 111.3640 111.4391 111.6402 111.9410 112.0267 112.2277 112.5188 112.6537 112.8353 113.0452 113.1315 113.3002 113.5201 113.6865 113.7984 113.9936 114.0962 114.2175 114.5590 114.6717 114.7286 114.9136 115.2613 115.3158 115.4498 115.5377 115.6158 115.9953 116.1268 116.1569 116.2765 116.3965 116.5722 117.0354 117.0838 117.2487 117.2579 117.4492 117.5374 117.6544 117.7142 117.7953 117.9874 118.1583 118.2843 118.3402 118.5358 118.5568 118.8483 118.9681 119.2270 119.3916 119.5358 119.7816 120.0171 120.0454 120.2142 120.3198 120.3904 120.7456 120.9402 121.1305 121.3934 121.4894 121.6864 122.0971 122.2660 122.4814 122.6772 123.0172 123.0876 123.4575 123.7947 123.8748 124.1261 124.4948 124.7198 124.8471 125.2610 125.5605 125.9881 126.1390 126.2463 126.4484 126.6783 126.8885 127.1940 127.3544 127.6328 128.1055 128.3404 128.6949 128.8397 128.8938 129.3297 129.4442 129.6906 129.7812 129.8356 129.9695 130.1478 130.5333 130.5988 130.7724 131.0747 131.2077 131.5200 131.6178 131.8112 131.9743 132.3505 132.6376 132.8336 132.9140 133.1902 133.3701 133.7162 133.9807 134.2117 134.4028 134.5683 135.3277 135.4417 135.7911 135.9404 135.9672 136.2736 136.6284 137.3631 138.0527 138.1707 138.2425 138.3677 138.5143 138.7007 139.0763 139.5364 139.7014 140.0129 140.4295 140.8973 141.1904 141.3173 141.8808 142.1475 142.4653 142.8096 142.8870 143.3525 143.6715 143.7812 144.0447 144.3555 144.4840 144.5480 144.6083 144.7209 144.9671 145.5670 146.0438 146.0908 146.4385 146.5405 146.9260 147.3219 147.3733 147.7480 148.0292 148.2145 148.4195 148.4885 149.0966 149.4103 149.5916 149.8324 150.1045 150.2821 150.6531 150.7793 150.9211 151.4468 151.5426 152.0875 152.3582 152.8074 152.8592 153.5034 153.8039 153.8721 154.1832 154.6252 155.0813 155.1240 155.3575 156.5814 156.7635 157.0011 157.2422 157.5997 157.7590 158.5216 158.6788 159.2172 159.5834 159.7045 159.9639 160.1826 160.5337 160.7481 161.3272 162.4170 162.6880 162.9292 163.8395 164.6520 165.0801 167.7960 168.4969 169.9540 171.1644 171.4595 172.2416 172.5478 174.6066 176.7933 176.8798 179.3894 180.1016 180.2887 182.8910 183.1356 185.7587 186.1460 186.8976 188.7047 189.0694 189.3907 189.9769 191.4035 192.2528 192.7484 193.7291 195.1639 196.2400 196.5757 199.4099 199.7836 201.1542 204.6796 206.2366 206.5759 207.8134 212.6078 221.3206 222.1694 222.9599 223.1480 223.6411 224.2326 225.9183 226.5101 228.3099 229.7150 230.2137 235.9781 241.2167 248.0022 249.0913 294.6150 296.0292 296.7811 299.7482 309.2227 314.3307 608.0503 618.2153 619.3683 625.6239 629.7782 630.7509 631.4608 632.5381 634.0648 634.4353 634.7233 635.2204 635.6379 636.7528 637.2448 640.4533 641.8883 643.4291 647.6720 650.7579 655.7458 657.9923 704.6067 712.7976 877.5953 1201.7473 1210.8901 1214.9178 1564.5894</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">-0.055854 -0.055363 -0.205841 -0.282913 -0.442279 -0.322419 -0.080802 0.131123 -0.038864 -0.107405 -0.268599 -0.277731 -0.227674 0.386603 0.094436 0.478172 -0.020506 -0.250264 -0.119535 -0.256587 0.117621 -0.173798 0.283295 0.281691 -0.162413 -0.243890 -0.162098 -0.122935 -0.183187 0.116588 0.111430 0.094994 0.100498 0.096686 0.092922 0.102187 0.100455 0.142113 0.145335 0.128229 0.146173 0.154566 0.141138 0.144135 0.156577 0.156955 0.157034</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">17.0559 17.0554 9.2058 8.2829 8.4423 8.3224 7.0808 5.8689 6.0389 6.1074 6.2686 6.2777 6.2277 5.6134 5.9056 5.5218 6.0205 6.2503 6.1195 6.2566 5.8824 6.1738 5.7167 5.7183 6.1624 6.2439 6.1621 6.1229 6.1832 0.8834 0.8886 0.9050 0.8995 0.9033 0.9071 0.8978 0.8995 0.8579 0.8547 0.8718 0.8538 0.8454 0.8589 0.8559 0.8434 0.8430 0.8430</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">-0.0559 -0.0554 -0.2058 -0.2829 -0.4423 -0.3224 -0.0808 0.1311 -0.0389 -0.1074 -0.2686 -0.2777 -0.2277 0.3866 0.0944 0.4782 -0.0205 -0.2503 -0.1195 -0.2566 0.1176 -0.1738 0.2833 0.2817 -0.1624 -0.2439 -0.1621 -0.1229 -0.1832 0.1166 0.1114 0.0950 0.1005 0.0967 0.0929 0.1022 0.1005 0.1421 0.1453 0.1282 0.1462 0.1546 0.1411 0.1441 0.1566 0.1570 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2947 1.2515 1.0865 2.1280 2.0602 2.0814 3.1083 3.7337 3.8701 3.8353 3.8908 3.9093 3.9136 4.1444 4.1690 3.8324 3.6235 4.0753 3.9542 3.9309 3.8679 3.8435 3.9625 3.6713 3.8700 3.9948 3.9155 3.8981 3.9007 1.0236 1.0251 1.0179 0.9994 1.0010 0.9993 0.9996 1.0028 1.0075 0.9910 1.0317 1.0080 0.9969 1.0116 1.0093 0.9914 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2947 1.2515 1.0865 2.1280 2.0602 2.0814 3.1083 3.7337 3.8701 3.8353 3.8908 3.9093 3.9136 4.1444 4.1690 3.8324 3.6235 4.0753 3.9542 3.9309 3.8679 3.8435 3.9625 3.6713 3.8700 3.9948 3.9155 3.8981 3.9007 1.0236 1.0251 1.0179 0.9994 1.0010 0.9993 0.9996 1.0028 1.0075 0.9910 1.0317 1.0080 0.9969 1.0116 1.0093 0.9914 0.9891 0.9903</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="50">1.1843 1.1446 1.0272 1.1109 0.8678 1.8627 0.1114 0.9350 0.9565 3.0500 0.9597 0.8543 0.9490 0.9283 0.8884 0.9851 1.0035 1.0250 1.0221 0.9849 0.9926 0.9901 0.9883 0.9946 0.9894 1.8672 0.9703 0.9477 0.9348 0.9467 1.3286 1.3273 1.4485 0.9490 1.3893 1.0129 1.3702 1.4110 0.9951 1.3363 1.3643 1.4092 0.9688 1.4508 0.9862 1.4258 0.9780 1.3958 0.9802 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.027424501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961908267702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.18915 7.80350 -1.38566 12.30239 -10.95843 1.34395 18.75434 -20.78653 -2.03219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
