<?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="-2.495982"
                        y3="2.039435"
                        z3="2.709584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.364216"
                        y3="2.273362"
                        z3="2.457413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.991762"
                        y3="-3.669873"
                        z3="-1.232015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.54941"
                        y3="1.451616"
                        z3="-0.197798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.602157"
                        y3="3.592442"
                        z3="0.425437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.618258"
                        y3="-3.537438"
                        z3="0.149541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.216726"
                        y3="1.554217"
                        z3="2.754386"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.044039"
                        y3="3.707741"
                        z3="-1.31092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.337576"
                        y3="3.727232"
                        z3="0.147585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.435464"
                        y3="2.644455"
                        z3="-0.401719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.187366"
                        y3="4.801324"
                        z3="-1.896744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.102116"
                        y3="3.201079"
                        z3="-2.260409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.662801"
                        y3="3.365987"
                        z3="0.695571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.017913"
                        y3="2.658293"
                        z3="-0.015449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.820275"
                        y3="2.660819"
                        z3="1.806464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.916878"
                        y3="1.333406"
                        z3="0.161775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.427836"
                        y3="-0.01709"
                        z3="-0.26786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.066215"
                        y3="1.475382"
                        z3="1.618364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.74012"
                        y3="-1.177781"
                        z3="0.073417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.621696"
                        y3="-0.094493"
                        z3="-0.967761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.25914"
                        y3="-2.414151"
                        z3="-0.265894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150644"
                        y3="-1.330745"
                        z3="-1.309924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.475519"
                        y3="-2.472319"
                        z3="-0.94362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.35646"
                        y3="-4.548826"
                        z3="-0.740856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.346519"
                        y3="-5.83703"
                        z3="-0.226368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.073379"
                        y3="-4.312463"
                        z3="-2.078696"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.056583"
                        y3="-6.901895"
                        z3="-1.065559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.795762"
                        y3="-5.390698"
                        z3="-2.90825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.787734"
                        y3="-6.685966"
                        z3="-2.410437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.817181"
                        y3="4.495334"
                        z3="0.715152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866128"
                        y3="1.655308"
                        z3="-0.508543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824422"
                        y3="5.620387"
                        z3="-2.236336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.474951"
                        y3="5.218872"
                        z3="-1.188134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.63109"
                        y3="4.43807"
                        z3="-2.762735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.645512"
                        y3="2.838163"
                        z3="-3.182395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.689493"
                        y3="2.384153"
                        z3="-1.8399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.79076"
                        y3="4.005073"
                        z3="-2.528198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.552352"
                        y3="3.722466"
                        z3="0.188568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.516632"
                        y3="2.117728"
                        z3="-0.309825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.807197"
                        y3="-1.137422"
                        z3="0.623379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.15461"
                        y3="0.806958"
                        z3="-1.240796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.088613"
                        y3="-1.406991"
                        z3="-1.844238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.567865"
                        y3="-6.002388"
                        z3="0.820562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062874"
                        y3="-3.306487"
                        z3="-2.480252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052897"
                        y3="-7.907158"
                        z3="-0.664603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581291"
                        y3="-5.209707"
                        z3="-3.953613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.572309"
                        y3="-7.520463"
                        z3="-3.064333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.496,2.0394,2.7096;-5.3642,2.2734,2.4574;3.9918,-3.6699,-1.232;.5494,1.4516,-.1978;.6022,3.5924,.4254;1.6183,-3.5374,.1495;2.2167,1.5542,2.7544;-2.044,3.7077,-1.3109;-2.3376,3.7272,.1476;-1.4355,2.6445,-.4017;-1.1874,4.8013,-1.8967;-3.1021,3.2011,-2.2604;-3.6628,3.366,.6956;-.0179,2.6583,-.0154;-3.8203,2.6608,1.8065;1.9169,1.3334,.1618;2.4278,-.0171,-.2679;2.0662,1.4754,1.6184;1.7401,-1.1778,.0734;3.6217,-.0945,-.9678;2.2591,-2.4142,-.2659;4.1506,-1.3307,-1.3099;3.4755,-2.4723,-.9436;1.3565,-4.5488,-.7409;1.3465,-5.837,-.2264;1.0734,-4.3125,-2.0787;1.0566,-6.9019,-1.0656;.7958,-5.3907,-2.9082;.7877,-6.686,-2.4104;-1.8172,4.4953,.7152;-1.8661,1.6553,-.5085;-1.8244,5.6204,-2.2363;-.475,5.2189,-1.1881;-.6311,4.4381,-2.7627;-2.6455,2.8382,-3.1824;-3.6895,2.3842,-1.8399;-3.7908,4.0051,-2.5282;-4.5524,3.7225,.1886;2.5166,2.1177,-.3098;.8072,-1.1374,.6234;4.1546,.807,-1.2408;5.0886,-1.407,-1.8442;1.5679,-6.0024,.8206;1.0629,-3.3065,-2.4803;1.0529,-7.9072,-.6646;.5813,-5.2097,-3.9536;.5723,-7.5205,-3.0643;</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">2891.6274708463 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.883 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="-2.49598167"
                                 y3="2.03943462"
                                 z3="2.70958449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.36421624"
                                 y3="2.27336157"
                                 z3="2.45741318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99176233"
                                 y3="-3.66987264"
                                 z3="-1.23201504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54941015"
                                 y3="1.45161552"
                                 z3="-0.19779821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60215738"
                                 y3="3.59244166"
                                 z3="0.42543693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.61825829"
                                 y3="-3.53743832"
                                 z3="0.14954098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.21672637"
                                 y3="1.55421696"
                                 z3="2.75438647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04403873"
                                 y3="3.70774112"
                                 z3="-1.31091968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33757561"
                                 y3="3.72723242"
                                 z3="0.14758512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43546418"
                                 y3="2.64445478"
                                 z3="-0.40171936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18736582"
                                 y3="4.80132402"
                                 z3="-1.89674436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10211612"
                                 y3="3.20107865"
                                 z3="-2.2604091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.66280097"
                                 y3="3.3659872"
                                 z3="0.69557064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01791302"
                                 y3="2.65829281"
                                 z3="-0.01544895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.82027543"
                                 y3="2.66081929"
                                 z3="1.80646406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91687763"
                                 y3="1.33340636"
                                 z3="0.16177473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42783623"
                                 y3="-0.0170903"
                                 z3="-0.26786039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06621474"
                                 y3="1.47538226"
                                 z3="1.61836412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74011999"
                                 y3="-1.17778097"
                                 z3="0.07341683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6216961"
                                 y3="-0.09449266"
                                 z3="-0.96776121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25914011"
                                 y3="-2.41415118"
                                 z3="-0.26589402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15064387"
                                 y3="-1.33074541"
                                 z3="-1.30992427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47551911"
                                 y3="-2.47231881"
                                 z3="-0.94361995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35646035"
                                 y3="-4.5488263"
                                 z3="-0.74085622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34651949"
                                 y3="-5.83703039"
                                 z3="-0.22636778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.07337891"
                                 y3="-4.31246278"
                                 z3="-2.07869604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.05658322"
                                 y3="-6.90189491"
                                 z3="-1.06555915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79576224"
                                 y3="-5.39069783"
                                 z3="-2.90824974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.78773369"
                                 y3="-6.68596592"
                                 z3="-2.41043704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.8171811"
                                 y3="4.49533375"
                                 z3="0.71515227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86612849"
                                 y3="1.65530808"
                                 z3="-0.50854335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82442166"
                                 y3="5.62038731"
                                 z3="-2.23633582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.47495051"
                                 y3="5.21887247"
                                 z3="-1.18813393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63109011"
                                 y3="4.43807035"
                                 z3="-2.76273532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64551173"
                                 y3="2.83816348"
                                 z3="-3.18239483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.6894928"
                                 y3="2.38415296"
                                 z3="-1.83989954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79075994"
                                 y3="4.00507284"
                                 z3="-2.52819821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55235249"
                                 y3="3.72246581"
                                 z3="0.18856831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51663218"
                                 y3="2.11772836"
                                 z3="-0.3098246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.80719655"
                                 y3="-1.13742152"
                                 z3="0.62337943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.15461001"
                                 y3="0.806958"
                                 z3="-1.24079639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08861297"
                                 y3="-1.4069908"
                                 z3="-1.84423807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56786529"
                                 y3="-6.00238841"
                                 z3="0.82056174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.06287385"
                                 y3="-3.30648736"
                                 z3="-2.48025221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0528972"
                                 y3="-7.90715844"
                                 z3="-0.6646032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.58129134"
                                 y3="-5.2097066"
                                 z3="-3.95361327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.57230943"
                                 y3="-7.52046316"
                                 z3="-3.06433328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.496,2.0394,2.7096;-5.3642,2.2734,2.4574;3.9918,-3.6699,-1.232;.5494,1.4516,-.1978;.6022,3.5924,.4254;1.6183,-3.5374,.1495;2.2167,1.5542,2.7544;-2.044,3.7077,-1.3109;-2.3376,3.7272,.1476;-1.4355,2.6445,-.4017;-1.1874,4.8013,-1.8967;-3.1021,3.2011,-2.2604;-3.6628,3.366,.6956;-.0179,2.6583,-.0154;-3.8203,2.6608,1.8065;1.9169,1.3334,.1618;2.4278,-.0171,-.2679;2.0662,1.4754,1.6184;1.7401,-1.1778,.0734;3.6217,-.0945,-.9678;2.2591,-2.4142,-.2659;4.1506,-1.3307,-1.3099;3.4755,-2.4723,-.9436;1.3565,-4.5488,-.7409;1.3465,-5.837,-.2264;1.0734,-4.3125,-2.0787;1.0566,-6.9019,-1.0656;.7958,-5.3907,-2.9082;.7877,-6.686,-2.4104;-1.8172,4.4953,.7152;-1.8661,1.6553,-.5085;-1.8244,5.6204,-2.2363;-.475,5.2189,-1.1881;-.6311,4.4381,-2.7627;-2.6455,2.8382,-3.1824;-3.6895,2.3842,-1.8399;-3.7908,4.0051,-2.5282;-4.5524,3.7225,.1886;2.5166,2.1177,-.3098;.8072,-1.1374,.6234;4.1546,.807,-1.2408;5.0886,-1.407,-1.8442;1.5679,-6.0024,.8206;1.0629,-3.3065,-2.4803;1.0529,-7.9072,-.6646;.5813,-5.2097,-3.9536;.5723,-7.5205,-3.0643;</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="-2.495982"
                        y3="2.039435"
                        z3="2.709584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.364216"
                        y3="2.273362"
                        z3="2.457413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.991762"
                        y3="-3.669873"
                        z3="-1.232015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.54941"
                        y3="1.451616"
                        z3="-0.197798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.602157"
                        y3="3.592442"
                        z3="0.425437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.618258"
                        y3="-3.537438"
                        z3="0.149541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.216726"
                        y3="1.554217"
                        z3="2.754386"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.044039"
                        y3="3.707741"
                        z3="-1.31092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.337576"
                        y3="3.727232"
                        z3="0.147585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.435464"
                        y3="2.644455"
                        z3="-0.401719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.187366"
                        y3="4.801324"
                        z3="-1.896744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.102116"
                        y3="3.201079"
                        z3="-2.260409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.662801"
                        y3="3.365987"
                        z3="0.695571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.017913"
                        y3="2.658293"
                        z3="-0.015449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.820275"
                        y3="2.660819"
                        z3="1.806464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.916878"
                        y3="1.333406"
                        z3="0.161775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.427836"
                        y3="-0.01709"
                        z3="-0.26786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.066215"
                        y3="1.475382"
                        z3="1.618364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.74012"
                        y3="-1.177781"
                        z3="0.073417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.621696"
                        y3="-0.094493"
                        z3="-0.967761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.25914"
                        y3="-2.414151"
                        z3="-0.265894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150644"
                        y3="-1.330745"
                        z3="-1.309924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.475519"
                        y3="-2.472319"
                        z3="-0.94362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.35646"
                        y3="-4.548826"
                        z3="-0.740856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.346519"
                        y3="-5.83703"
                        z3="-0.226368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.073379"
                        y3="-4.312463"
                        z3="-2.078696"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.056583"
                        y3="-6.901895"
                        z3="-1.065559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.795762"
                        y3="-5.390698"
                        z3="-2.90825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.787734"
                        y3="-6.685966"
                        z3="-2.410437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.817181"
                        y3="4.495334"
                        z3="0.715152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866128"
                        y3="1.655308"
                        z3="-0.508543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824422"
                        y3="5.620387"
                        z3="-2.236336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.474951"
                        y3="5.218872"
                        z3="-1.188134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.63109"
                        y3="4.43807"
                        z3="-2.762735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.645512"
                        y3="2.838163"
                        z3="-3.182395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.689493"
                        y3="2.384153"
                        z3="-1.8399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.79076"
                        y3="4.005073"
                        z3="-2.528198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.552352"
                        y3="3.722466"
                        z3="0.188568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.516632"
                        y3="2.117728"
                        z3="-0.309825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.807197"
                        y3="-1.137422"
                        z3="0.623379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.15461"
                        y3="0.806958"
                        z3="-1.240796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.088613"
                        y3="-1.406991"
                        z3="-1.844238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.567865"
                        y3="-6.002388"
                        z3="0.820562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062874"
                        y3="-3.306487"
                        z3="-2.480252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052897"
                        y3="-7.907158"
                        z3="-0.664603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581291"
                        y3="-5.209707"
                        z3="-3.953613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.572309"
                        y3="-7.520463"
                        z3="-3.064333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.496,2.0394,2.7096;-5.3642,2.2734,2.4574;3.9918,-3.6699,-1.232;.5494,1.4516,-.1978;.6022,3.5924,.4254;1.6183,-3.5374,.1495;2.2167,1.5542,2.7544;-2.044,3.7077,-1.3109;-2.3376,3.7272,.1476;-1.4355,2.6445,-.4017;-1.1874,4.8013,-1.8967;-3.1021,3.2011,-2.2604;-3.6628,3.366,.6956;-.0179,2.6583,-.0154;-3.8203,2.6608,1.8065;1.9169,1.3334,.1618;2.4278,-.0171,-.2679;2.0662,1.4754,1.6184;1.7401,-1.1778,.0734;3.6217,-.0945,-.9678;2.2591,-2.4142,-.2659;4.1506,-1.3307,-1.3099;3.4755,-2.4723,-.9436;1.3565,-4.5488,-.7409;1.3465,-5.837,-.2264;1.0734,-4.3125,-2.0787;1.0566,-6.9019,-1.0656;.7958,-5.3907,-2.9082;.7877,-6.686,-2.4104;-1.8172,4.4953,.7152;-1.8661,1.6553,-.5085;-1.8244,5.6204,-2.2363;-.475,5.2189,-1.1881;-.6311,4.4381,-2.7627;-2.6455,2.8382,-3.1824;-3.6895,2.3842,-1.8399;-3.7908,4.0051,-2.5282;-4.5524,3.7225,.1886;2.5166,2.1177,-.3098;.8072,-1.1374,.6234;4.1546,.807,-1.2408;5.0886,-1.407,-1.8442;1.5679,-6.0024,.8206;1.0629,-3.3065,-2.4803;1.0529,-7.9072,-.6646;.5813,-5.2097,-3.9536;.5723,-7.5205,-3.0643;</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">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3014.7608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1663.5619</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93721778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2891.62747085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5041.56468863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8697.05793946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.49325083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03408527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40947585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47225807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000005812497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000005812497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000011624994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159372737064</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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14.5821 14.6912 14.7455 14.9518 15.0263 15.1222 15.1763 15.1944 15.2826 15.3877 15.4876 15.6202 15.7559 15.7672 15.8926 15.9339 15.9886 16.0504 16.1583 16.2071 16.3317 16.4580 16.6257 16.6710 16.8280 16.9295 17.0170 17.1539 17.2215 17.2779 17.3322 17.6289 17.7086 17.8633 18.1186 18.2221 18.2845 18.4812 18.7849 18.8650 19.0318 19.0689 19.0949 19.3023 19.5207 19.6113 19.7337 19.8467 19.9922 20.1301 20.2790 20.3644 20.4435 20.4935 20.6365 20.7444 21.0391 21.0863 21.1908 21.3111 21.4464 21.5317 21.6633 21.7628 21.8107 21.9022 22.2685 22.3827 22.5040 22.5713 22.6892 23.0368 23.2006 23.2844 23.3831 23.4588 23.5380 23.8325 23.9729 24.1322 24.1460 24.2291 24.5047 24.5849 24.7009 24.8233 24.9026 25.0813 25.3165 25.4870 25.5502 25.7251 25.9976 26.2113 26.3813 26.4319 26.5487 26.6168 26.8449 26.9825 27.1907 27.2978 27.4701 27.5443 27.6936 27.8399 27.8829 28.0961 28.1073 28.3723 28.4444 28.5815 28.7688 28.8010 29.0861 29.2481 29.2641 29.4513 29.5320 29.6250 29.7501 29.8042 29.9359 30.0078 30.2033 30.3616 30.4542 30.5873 30.7968 30.9214 31.0512 31.2888 31.3696 31.5308 31.6482 31.9166 31.9470 31.9791 32.2474 32.3472 32.4576 32.6231 32.7508 32.7623 32.8354 33.0134 33.1583 33.2157 33.5907 33.6353 33.6763 33.9201 34.0289 34.3173 34.3655 34.5587 34.7425 34.8509 34.9716 35.0258 35.2367 35.3063 35.5083 35.5924 35.7549 36.0487 36.1076 36.3982 36.5513 36.6092 36.7488 36.8991 36.9805 37.1082 37.2694 37.3017 37.4344 37.7123 37.7973 37.9411 38.0186 38.1225 38.1955 38.3640 38.5562 38.5893 38.6912 38.8313 38.9401 39.0409 39.1681 39.2283 39.3440 39.4457 39.5914 39.6964 40.0903 40.2470 40.3558 40.4705 40.5469 40.8834 41.0323 41.1333 41.4308 41.5946 41.8482 41.8858 41.9449 41.9997 42.1445 42.2762 42.4793 42.5061 42.5939 42.8880 42.9819 43.1154 43.1624 43.2806 43.4134 43.5314 43.7461 43.8932 44.0278 44.1612 44.2628 44.4016 44.4756 44.6605 44.6993 44.7878 44.9099 45.1181 45.1998 45.3264 45.5755 45.7302 45.8867 46.0713 46.2387 46.2576 46.4985 46.8175 46.9181 47.0076 47.1120 47.2948 47.5616 47.6206 47.7126 47.8270 48.0864 48.1929 48.4943 48.6232 48.6872 48.9089 49.1894 49.2922 49.4920 49.7679 49.8650 50.2292 50.3917 50.5808 50.6870 50.7130 50.9170 51.0078 51.3082 51.6020 51.6514 51.8357 52.0346 52.0532 52.0768 52.2389 52.3846 52.4409 52.6953 52.7895 52.8447 52.9954 53.0898 53.2554 53.7682 54.1935 54.4035 54.5942 54.6920 55.0503 55.1890 55.3362 55.4632 55.6593 55.8712 56.0500 56.1719 56.3448 56.4844 56.6954 56.7431 57.0859 57.1770 57.2927 57.6504 57.7516 57.9796 58.1021 58.4434 58.5583 58.7662 58.9158 59.0683 59.1444 59.2288 59.4240 59.7481 59.8904 59.9039 60.0200 60.3571 60.4281 60.8294 60.8464 61.4334 61.6364 61.7513 61.7998 62.0719 62.3936 62.4430 62.5379 62.8878 63.0473 63.1768 63.3322 63.4854 63.6958 63.8085 64.0635 64.1568 64.2836 64.5121 64.5810 64.7953 64.9942 65.1663 65.2420 65.3750 65.7972 66.0816 66.2086 66.4560 66.8111 66.8567 67.0346 67.1926 67.2963 67.3646 67.5001 67.5860 67.9822 68.3848 68.5194 68.6478 68.8723 68.9706 69.2556 69.4470 69.4902 69.9477 70.4499 70.6166 71.0621 71.2990 71.3290 71.4768 72.0195 72.2443 72.3389 72.4778 72.6515 72.9074 73.5642 73.5995 74.1171 74.1646 74.2485 74.4867 74.7855 74.8143 75.0803 75.3988 75.6871 75.9343 76.0771 76.1763 76.3281 76.4336 76.6029 76.8581 76.9545 77.0556 77.2999 77.4644 77.6226 77.7279 77.8577 77.9489 78.1650 78.2512 78.4128 78.5178 78.7167 78.9888 79.0231 79.2597 79.3311 79.4442 79.4972 79.6336 79.6575 79.7980 79.9834 80.3098 80.4289 80.5667 80.6237 80.8394 80.9144 81.1050 81.3080 81.5944 81.6577 81.8259 81.9280 82.0470 82.0841 82.1210 82.2627 82.3872 82.5992 82.6240 82.7623 82.9275 83.1354 83.2581 83.3865 83.5607 83.5795 83.7624 83.9514 84.1345 84.2188 84.3656 84.4497 84.6031 84.8856 85.0998 85.1303 85.2717 85.4077 85.4912 85.5856 85.6569 85.7083 85.9209 85.9763 86.1045 86.1543 86.2215 86.3053 86.4131 86.5992 86.8603 86.9992 87.1071 87.3251 87.5548 87.7062 87.8948 88.0473 88.1508 88.3187 88.4978 88.6776 88.7285 88.8096 88.8788 88.9533 89.0696 89.2253 89.2944 89.3636 89.4310 89.4556 89.5113 89.6612 89.9215 90.0563 90.2002 90.3855 90.6879 90.7117 90.8219 90.8675 90.9960 91.0563 91.2532 91.4393 91.6221 91.7440 91.8573 91.9698 92.3548 92.4102 92.6425 92.6688 92.8484 92.9206 93.0858 93.1057 93.1843 93.2624 93.3029 93.5471 93.6957 93.7706 93.8701 93.9701 94.0640 94.2832 94.3571 94.5307 94.6905 94.9317 94.9895 95.1498 95.2403 95.4377 95.6408 95.8020 96.0139 96.1239 96.2139 96.3375 96.4402 96.5993 96.7542 96.8183 97.0752 97.2118 97.2399 97.4315 97.5036 97.6859 97.8105 97.8516 97.9564 98.1814 98.3588 98.3659 98.5253 98.7151 98.9411 99.1018 99.1677 99.2689 99.3180 99.6406 99.7845 99.9687 100.0516 100.2547 100.4979 100.5469 100.7324 100.9756 101.1934 101.5529 101.6884 102.0349 102.2486 102.3066 102.4575 102.5799 102.9232 103.1991 103.3240 103.5908 103.7626 103.7888 104.1230 104.4397 104.5555 104.6789 104.7526 104.7973 105.1879 105.3835 105.5069 105.5287 105.5828 105.6442 105.7637 105.9424 106.0364 106.1594 106.2702 106.5790 106.9015 107.0010 107.2350 107.4046 107.4886 107.6509 107.7669 108.1449 108.2099 108.3729 108.5535 108.8195 108.8696 109.1925 109.3381 109.3960 109.6001 109.9762 110.1826 110.3079 110.3550 110.4695 110.6846 110.8717 111.0497 111.2020 111.3075 111.5056 111.5188 111.7229 111.9054 112.0107 112.4234 112.5223 112.7238 112.8852 113.0297 113.1404 113.3171 113.4660 113.6246 113.8887 113.9283 114.0084 114.2021 114.4316 114.6795 114.8229 114.8596 115.0808 115.3820 115.4065 115.7236 115.7566 115.9343 116.1640 116.3485 116.4407 116.4662 116.8052 116.9119 116.9737 117.1393 117.2194 117.3850 117.6238 117.6779 117.7820 117.9614 118.0470 118.1265 118.2316 118.3923 118.6559 118.7749 119.0252 119.1120 119.3560 119.4899 119.6884 119.8021 120.1021 120.2079 120.3217 120.3822 120.4733 120.5959 121.0712 121.3484 121.5340 121.6627 121.8380 122.0945 122.1474 122.5547 122.6435 123.2661 123.3432 123.5820 123.6960 123.8714 124.2789 124.6318 124.9848 125.5849 125.7548 125.8886 126.0886 126.1826 126.3414 126.5045 126.5569 126.7620 127.2088 127.5228 127.8013 127.9752 128.4929 128.5857 128.8540 129.0825 129.2405 129.3431 129.5768 129.7295 129.7723 130.1488 130.3658 130.5485 130.6628 130.9553 131.1215 131.5500 131.6802 131.7414 131.9874 132.3316 132.5398 132.9043 132.9848 133.2395 133.3922 133.8312 133.9597 134.1562 134.2923 134.5256 135.0322 135.1506 135.3320 135.3850 135.8480 136.0528 136.3661 137.0760 137.8468 137.8666 138.1417 138.4418 138.4855 138.6341 138.8570 139.3207 139.6728 139.8000 140.4496 140.6002 141.2053 141.4180 141.8861 142.0157 142.2569 142.3964 142.5216 142.9709 143.3733 143.7423 144.1303 144.2361 144.3697 144.4165 144.5228 144.5662 144.9510 145.5133 145.7324 145.9664 146.1618 146.3532 146.7887 147.2661 147.6104 147.8329 147.9287 148.2078 148.3648 148.6898 149.1896 149.3411 149.5677 149.6878 150.0749 150.2779 150.5029 150.6944 150.8219 151.4340 151.6140 152.1979 152.5281 152.6092 152.8088 153.1593 153.7012 154.0643 154.1790 154.5808 154.9609 154.9862 155.7886 156.3722 156.5194 156.5511 157.1175 157.6368 158.0727 158.3333 158.7268 159.3208 159.5528 159.7139 160.0788 160.1878 160.5023 161.0450 161.5436 161.6390 162.1183 162.9000 163.9370 164.5643 166.6039 167.9732 169.0213 170.0307 170.1648 171.0353 171.5949 172.5560 174.3021 175.4255 176.6259 177.9992 178.3184 179.8855 182.3952 183.2030 185.4712 186.4274 186.9840 188.5801 189.0134 189.3985 189.8275 191.3806 192.3488 192.7411 193.4379 195.0710 196.1331 196.3513 198.8416 199.8033 201.1506 205.1043 206.1505 206.4096 206.9303 212.6208 221.3446 222.1762 222.4158 223.0257 223.2918 223.8514 225.8171 226.2486 228.1183 229.4100 230.3620 236.0002 241.1963 248.0577 249.0604 294.6180 294.9648 295.9287 298.2723 308.7488 313.3677 607.5006 617.0436 618.5209 625.5447 629.3122 630.0816 630.9956 631.8060 633.0457 634.1928 634.4582 635.1633 635.2761 636.6784 636.7799 640.0615 642.5616 643.0898 647.6441 650.6682 655.7105 657.9011 703.8136 708.9045 877.3172 1199.9263 1211.6926 1214.4846 1564.7095</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">-0.049521 -0.054924 -0.206385 -0.282448 -0.440533 -0.319867 -0.088552 0.127601 -0.035051 -0.127628 -0.267888 -0.279875 -0.213858 0.398412 0.074711 0.429400 -0.029398 -0.234712 -0.182498 -0.146443 0.117944 -0.167166 0.275162 0.264624 -0.241192 -0.167663 -0.122635 -0.154013 -0.181714 0.113345 0.115054 0.097553 0.094481 0.100916 0.100022 0.095223 0.102376 0.139825 0.127863 0.141135 0.149766 0.152674 0.146158 0.156588 0.156871 0.158402 0.157857</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">17.0495 17.0549 9.2064 8.2824 8.4405 8.3199 7.0886 5.8724 6.0351 6.1276 6.2679 6.2799 6.2139 5.6016 5.9253 5.5706 6.0294 6.2347 6.1825 6.1464 5.8821 6.1672 5.7248 5.7354 6.2412 6.1677 6.1226 6.1540 6.1817 0.8867 0.8849 0.9024 0.9055 0.8991 0.9000 0.9048 0.8976 0.8602 0.8721 0.8589 0.8502 0.8473 0.8538 0.8434 0.8431 0.8416 0.8421</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">-0.0495 -0.0549 -0.2064 -0.2824 -0.4405 -0.3199 -0.0886 0.1276 -0.0351 -0.1276 -0.2679 -0.2799 -0.2139 0.3984 0.0747 0.4294 -0.0294 -0.2347 -0.1825 -0.1464 0.1179 -0.1672 0.2752 0.2646 -0.2412 -0.1677 -0.1226 -0.1540 -0.1817 0.1133 0.1151 0.0976 0.0945 0.1009 0.1000 0.0952 0.1024 0.1398 0.1279 0.1411 0.1498 0.1527 0.1462 0.1566 0.1569 0.1584 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2833 1.2513 1.0830 2.1574 2.0630 2.0760 3.1121 3.7252 3.8754 3.8466 3.8919 3.9151 3.9029 4.1466 4.1871 3.7175 3.7611 4.0148 4.0200 3.9143 3.8396 3.9265 3.9476 3.6884 4.0024 3.8837 3.8945 3.9058 3.8999 1.0241 1.0194 1.0013 1.0166 0.9992 1.0031 0.9986 0.9994 1.0084 1.0231 1.0246 0.9999 0.9986 1.0080 0.9983 0.9894 0.9908 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2833 1.2513 1.0830 2.1574 2.0630 2.0760 3.1121 3.7252 3.8754 3.8466 3.8919 3.9151 3.9029 4.1466 4.1871 3.7175 3.7611 4.0148 4.0200 3.9143 3.8396 3.9265 3.9476 3.6884 4.0024 3.8837 3.8945 3.9058 3.8999 1.0241 1.0194 1.0013 1.0166 0.9992 1.0031 0.9986 0.9994 1.0084 1.0231 1.0246 0.9999 0.9986 1.0080 0.9983 0.9894 0.9908 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1962 1.1483 1.0153 1.1342 0.8882 1.8896 0.9463 0.9363 3.0520 0.9554 0.8395 0.9505 0.9315 0.9175 0.9899 0.9978 1.0196 1.0221 0.9889 0.9836 0.9934 0.9892 0.9877 0.9944 1.8691 0.9700 0.9063 0.8936 0.9759 1.3651 1.3793 1.4417 0.9548 1.4065 0.9735 1.3449 1.4465 0.9777 1.3762 1.3475 1.4423 0.9838 1.4126 0.9667 1.3994 0.9797 1.4209 0.9767 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023773093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.960990871321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.43136 -4.03116 -0.59980 2.32605 -2.16463 0.16142 -29.77098 26.28555 -3.48543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.99883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
