<?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="-2.392732"
                        y3="4.443297"
                        z3="-1.180895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561974"
                        y3="5.744378"
                        z3="0.21523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.954632"
                        y3="-3.936202"
                        z3="1.389104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.706062"
                        y3="1.845937"
                        z3="0.283424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.769666"
                        y3="0.564126"
                        z3="-0.796953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.969449"
                        y3="-3.416418"
                        z3="-1.307965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.866422"
                        y3="2.71885"
                        z3="-0.087063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.484158"
                        y3="1.237436"
                        z3="1.780898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.974674"
                        y3="2.008778"
                        z3="0.604386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.503184"
                        y3="2.047899"
                        z3="0.939818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.48805"
                        y3="-0.269289"
                        z3="1.716642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.733757"
                        y3="1.780273"
                        z3="3.166598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.784234"
                        y3="3.236952"
                        z3="0.762934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538912"
                        y3="1.395864"
                        z3="0.042124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.605439"
                        y3="4.327045"
                        z3="0.031584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.755383"
                        y3="1.217995"
                        z3="-0.436369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.043626"
                        y3="-0.178037"
                        z3="0.063537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.926475"
                        y3="2.075247"
                        z3="-0.231572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.30822"
                        y3="-1.188287"
                        z3="-0.849216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.063845"
                        y3="-0.443341"
                        z3="1.426759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.622612"
                        y3="-2.46164"
                        z3="-0.405323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357692"
                        y3="-1.719833"
                        z3="1.877845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.64524"
                        y3="-2.709229"
                        z3="0.961912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.255838"
                        y3="-4.583071"
                        z3="-1.384328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.938598"
                        y3="-4.693626"
                        z3="-0.961576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.912645"
                        y3="-5.664661"
                        z3="-1.955529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.284558"
                        y3="-5.910388"
                        z3="-1.104465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.242889"
                        y3="-6.869457"
                        z3="-2.097649"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.928557"
                        y3="-7.001481"
                        z3="-1.668993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.225409"
                        y3="1.415127"
                        z3="-0.271891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.135865"
                        y3="2.948405"
                        z3="1.418889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.412943"
                        y3="-0.648944"
                        z3="2.155507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.42987"
                        y3="-0.656462"
                        z3="0.701353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.656964"
                        y3="-0.688274"
                        z3="2.287897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.676408"
                        y3="2.868714"
                        z3="3.211002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.723049"
                        y3="1.483526"
                        z3="3.521992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.998796"
                        y3="1.38377"
                        z3="3.869432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.58112"
                        y3="3.242267"
                        z3="1.498023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.546875"
                        y3="1.201624"
                        z3="-1.511622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284211"
                        y3="-0.99222"
                        z3="-1.914609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.858516"
                        y3="0.335796"
                        z3="2.149227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.382708"
                        y3="-1.944358"
                        z3="2.93631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.412259"
                        y3="-3.849891"
                        z3="-0.532458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.939306"
                        y3="-5.561133"
                        z3="-2.283537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.74142"
                        y3="-5.998207"
                        z3="-0.770869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75736"
                        y3="-7.712546"
                        z3="-2.540409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.411848"
                        y3="-7.945921"
                        z3="-1.775188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3927,4.4433,-1.1809;-4.562,5.7444,.2152;2.9546,-3.9362,1.3891;.7061,1.8459,.2834;-.7697,.5641,-.797;2.9694,-3.4164,-1.308;3.8664,2.7189,-.0871;-2.4842,1.2374,1.7809;-2.9747,2.0088,.6044;-1.5032,2.0479,.9398;-2.488,-.2693,1.7166;-2.7338,1.7803,3.1666;-3.7842,3.237,.7629;-.5389,1.3959,.0421;-3.6054,4.327,.0316;1.7554,1.218,-.4364;2.0436,-.178,.0635;2.9265,2.0752,-.2316;2.3082,-1.1883,-.8492;2.0638,-.4433,1.4268;2.6226,-2.4616,-.4053;2.3577,-1.7198,1.8778;2.6452,-2.7092,.9619;2.2558,-4.5831,-1.3843;.9386,-4.6936,-.9616;2.9126,-5.6647,-1.9555;.2846,-5.9104,-1.1045;2.2429,-6.8695,-2.0976;.9286,-7.0015,-1.669;-3.2254,1.4151,-.2719;-1.1359,2.9484,1.4189;-3.4129,-.6489,2.1555;-2.4299,-.6565,.7014;-1.657,-.6883,2.2879;-2.6764,2.8687,3.211;-3.723,1.4835,3.522;-1.9988,1.3838,3.8694;-4.5811,3.2423,1.498;1.5469,1.2016,-1.5116;2.2842,-.9922,-1.9146;1.8585,.3358,2.1492;2.3827,-1.9444,2.9363;.4123,-3.8499,-.5325;3.9393,-5.5611,-2.2835;-.7414,-5.9982,-.7709;2.7574,-7.7125,-2.5404;.4118,-7.9459,-1.7752;</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">2910.1219402207 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.159 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="-2.3927319"
                                 y3="4.44329655"
                                 z3="-1.18089508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.5619742"
                                 y3="5.74437789"
                                 z3="0.21523023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9546318"
                                 y3="-3.9362017"
                                 z3="1.3891039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70606163"
                                 y3="1.84593732"
                                 z3="0.28342352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76966574"
                                 y3="0.56412632"
                                 z3="-0.79695253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.96944881"
                                 y3="-3.41641814"
                                 z3="-1.30796537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.86642173"
                                 y3="2.71885013"
                                 z3="-0.08706271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48415757"
                                 y3="1.23743578"
                                 z3="1.78089816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97467354"
                                 y3="2.00877769"
                                 z3="0.60438594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50318391"
                                 y3="2.04789883"
                                 z3="0.93981831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48804971"
                                 y3="-0.26928859"
                                 z3="1.71664164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73375695"
                                 y3="1.78027272"
                                 z3="3.16659831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78423435"
                                 y3="3.23695241"
                                 z3="0.76293395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5389118"
                                 y3="1.39586375"
                                 z3="0.04212408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60543946"
                                 y3="4.32704451"
                                 z3="0.03158431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75538321"
                                 y3="1.21799462"
                                 z3="-0.43636948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04362616"
                                 y3="-0.17803676"
                                 z3="0.06353658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9264751"
                                 y3="2.07524713"
                                 z3="-0.23157172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30822"
                                 y3="-1.18828694"
                                 z3="-0.84921569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06384478"
                                 y3="-0.44334143"
                                 z3="1.42675899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62261237"
                                 y3="-2.46164014"
                                 z3="-0.40532313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.35769179"
                                 y3="-1.71983283"
                                 z3="1.87784462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.64523993"
                                 y3="-2.7092294"
                                 z3="0.96191187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25583828"
                                 y3="-4.58307103"
                                 z3="-1.38432838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93859797"
                                 y3="-4.69362646"
                                 z3="-0.961576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.91264489"
                                 y3="-5.66466147"
                                 z3="-1.9555293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.2845575"
                                 y3="-5.91038757"
                                 z3="-1.1044648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24288869"
                                 y3="-6.86945659"
                                 z3="-2.09764857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.92855742"
                                 y3="-7.00148093"
                                 z3="-1.6689926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22540929"
                                 y3="1.415127"
                                 z3="-0.27189065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.13586513"
                                 y3="2.94840474"
                                 z3="1.41888901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.41294332"
                                 y3="-0.6489436"
                                 z3="2.15550654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42986958"
                                 y3="-0.65646152"
                                 z3="0.70135325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6569644"
                                 y3="-0.6882736"
                                 z3="2.28789681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67640756"
                                 y3="2.86871438"
                                 z3="3.21100174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72304851"
                                 y3="1.48352562"
                                 z3="3.52199157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.99879569"
                                 y3="1.3837703"
                                 z3="3.86943232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58111991"
                                 y3="3.24226652"
                                 z3="1.49802335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54687516"
                                 y3="1.20162362"
                                 z3="-1.51162176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28421074"
                                 y3="-0.99222004"
                                 z3="-1.91460868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.85851637"
                                 y3="0.33579556"
                                 z3="2.14922707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.38270823"
                                 y3="-1.9443581"
                                 z3="2.93630986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.41225937"
                                 y3="-3.84989054"
                                 z3="-0.53245785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.93930622"
                                 y3="-5.56113341"
                                 z3="-2.28353709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.74141957"
                                 y3="-5.99820722"
                                 z3="-0.77086938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75736009"
                                 y3="-7.71254564"
                                 z3="-2.54040923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.41184758"
                                 y3="-7.94592097"
                                 z3="-1.77518758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3927,4.4433,-1.1809;-4.562,5.7444,.2152;2.9546,-3.9362,1.3891;.7061,1.8459,.2834;-.7697,.5641,-.797;2.9694,-3.4164,-1.308;3.8664,2.7189,-.0871;-2.4842,1.2374,1.7809;-2.9747,2.0088,.6044;-1.5032,2.0479,.9398;-2.488,-.2693,1.7166;-2.7338,1.7803,3.1666;-3.7842,3.237,.7629;-.5389,1.3959,.0421;-3.6054,4.327,.0316;1.7554,1.218,-.4364;2.0436,-.178,.0635;2.9265,2.0752,-.2316;2.3082,-1.1883,-.8492;2.0638,-.4433,1.4268;2.6226,-2.4616,-.4053;2.3577,-1.7198,1.8778;2.6452,-2.7092,.9619;2.2558,-4.5831,-1.3843;.9386,-4.6936,-.9616;2.9126,-5.6647,-1.9555;.2846,-5.9104,-1.1045;2.2429,-6.8695,-2.0976;.9286,-7.0015,-1.669;-3.2254,1.4151,-.2719;-1.1359,2.9484,1.4189;-3.4129,-.6489,2.1555;-2.4299,-.6565,.7014;-1.657,-.6883,2.2879;-2.6764,2.8687,3.211;-3.723,1.4835,3.522;-1.9988,1.3838,3.8694;-4.5811,3.2423,1.498;1.5469,1.2016,-1.5116;2.2842,-.9922,-1.9146;1.8585,.3358,2.1492;2.3827,-1.9444,2.9363;.4123,-3.8499,-.5325;3.9393,-5.5611,-2.2835;-.7414,-5.9982,-.7709;2.7574,-7.7125,-2.5404;.4118,-7.9459,-1.7752;</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="-2.392732"
                        y3="4.443297"
                        z3="-1.180895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561974"
                        y3="5.744378"
                        z3="0.21523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.954632"
                        y3="-3.936202"
                        z3="1.389104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.706062"
                        y3="1.845937"
                        z3="0.283424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.769666"
                        y3="0.564126"
                        z3="-0.796953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.969449"
                        y3="-3.416418"
                        z3="-1.307965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.866422"
                        y3="2.71885"
                        z3="-0.087063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.484158"
                        y3="1.237436"
                        z3="1.780898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.974674"
                        y3="2.008778"
                        z3="0.604386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.503184"
                        y3="2.047899"
                        z3="0.939818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.48805"
                        y3="-0.269289"
                        z3="1.716642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.733757"
                        y3="1.780273"
                        z3="3.166598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.784234"
                        y3="3.236952"
                        z3="0.762934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538912"
                        y3="1.395864"
                        z3="0.042124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.605439"
                        y3="4.327045"
                        z3="0.031584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.755383"
                        y3="1.217995"
                        z3="-0.436369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.043626"
                        y3="-0.178037"
                        z3="0.063537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.926475"
                        y3="2.075247"
                        z3="-0.231572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.30822"
                        y3="-1.188287"
                        z3="-0.849216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.063845"
                        y3="-0.443341"
                        z3="1.426759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.622612"
                        y3="-2.46164"
                        z3="-0.405323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357692"
                        y3="-1.719833"
                        z3="1.877845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.64524"
                        y3="-2.709229"
                        z3="0.961912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.255838"
                        y3="-4.583071"
                        z3="-1.384328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.938598"
                        y3="-4.693626"
                        z3="-0.961576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.912645"
                        y3="-5.664661"
                        z3="-1.955529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.284558"
                        y3="-5.910388"
                        z3="-1.104465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.242889"
                        y3="-6.869457"
                        z3="-2.097649"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.928557"
                        y3="-7.001481"
                        z3="-1.668993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.225409"
                        y3="1.415127"
                        z3="-0.271891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.135865"
                        y3="2.948405"
                        z3="1.418889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.412943"
                        y3="-0.648944"
                        z3="2.155507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.42987"
                        y3="-0.656462"
                        z3="0.701353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.656964"
                        y3="-0.688274"
                        z3="2.287897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.676408"
                        y3="2.868714"
                        z3="3.211002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.723049"
                        y3="1.483526"
                        z3="3.521992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.998796"
                        y3="1.38377"
                        z3="3.869432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.58112"
                        y3="3.242267"
                        z3="1.498023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.546875"
                        y3="1.201624"
                        z3="-1.511622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284211"
                        y3="-0.99222"
                        z3="-1.914609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.858516"
                        y3="0.335796"
                        z3="2.149227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.382708"
                        y3="-1.944358"
                        z3="2.93631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.412259"
                        y3="-3.849891"
                        z3="-0.532458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.939306"
                        y3="-5.561133"
                        z3="-2.283537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.74142"
                        y3="-5.998207"
                        z3="-0.770869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75736"
                        y3="-7.712546"
                        z3="-2.540409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.411848"
                        y3="-7.945921"
                        z3="-1.775188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3927,4.4433,-1.1809;-4.562,5.7444,.2152;2.9546,-3.9362,1.3891;.7061,1.8459,.2834;-.7697,.5641,-.797;2.9694,-3.4164,-1.308;3.8664,2.7189,-.0871;-2.4842,1.2374,1.7809;-2.9747,2.0088,.6044;-1.5032,2.0479,.9398;-2.488,-.2693,1.7166;-2.7338,1.7803,3.1666;-3.7842,3.237,.7629;-.5389,1.3959,.0421;-3.6054,4.327,.0316;1.7554,1.218,-.4364;2.0436,-.178,.0635;2.9265,2.0752,-.2316;2.3082,-1.1883,-.8492;2.0638,-.4433,1.4268;2.6226,-2.4616,-.4053;2.3577,-1.7198,1.8778;2.6452,-2.7092,.9619;2.2558,-4.5831,-1.3843;.9386,-4.6936,-.9616;2.9126,-5.6647,-1.9555;.2846,-5.9104,-1.1045;2.2429,-6.8695,-2.0976;.9286,-7.0015,-1.669;-3.2254,1.4151,-.2719;-1.1359,2.9484,1.4189;-3.4129,-.6489,2.1555;-2.4299,-.6565,.7014;-1.657,-.6883,2.2879;-2.6764,2.8687,3.211;-3.723,1.4835,3.522;-1.9988,1.3838,3.8694;-4.5811,3.2423,1.498;1.5469,1.2016,-1.5116;2.2842,-.9922,-1.9146;1.8585,.3358,2.1492;2.3827,-1.9444,2.9363;.4123,-3.8499,-.5325;3.9393,-5.5611,-2.2835;-.7414,-5.9982,-.7709;2.7574,-7.7125,-2.5404;.4118,-7.9459,-1.7752;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.7718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.1082</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! (  3.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93691922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2910.12194022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5060.05885944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8733.48172093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3673.42286149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03233233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42056660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48364738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000047652883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000047652883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000095305766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161536980647</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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14.6634 14.7307 14.7696 14.8326 14.9571 15.1160 15.1817 15.2500 15.3840 15.4033 15.5185 15.5672 15.6642 15.7341 15.9004 16.0032 16.1178 16.1562 16.2436 16.4273 16.5107 16.6220 16.6233 16.8006 16.8445 17.0752 17.1415 17.2183 17.2944 17.4923 17.5716 17.6131 17.8447 17.9631 18.0726 18.3402 18.5000 18.5360 18.8212 18.8835 19.0304 19.2324 19.2887 19.4009 19.4976 19.6290 19.7566 19.7947 20.0794 20.1896 20.3756 20.4159 20.5014 20.7088 20.7835 20.9753 21.0284 21.1286 21.2941 21.3423 21.3793 21.4771 21.6500 21.8348 21.8677 21.9537 22.2293 22.3095 22.4094 22.7172 22.8849 23.0270 23.1034 23.3205 23.4483 23.5478 23.5996 23.7390 23.7594 23.9608 24.0927 24.2777 24.3627 24.6369 24.7174 24.8485 25.1046 25.1960 25.3772 25.4751 25.6031 25.8948 25.9367 26.1548 26.3933 26.4952 26.5703 26.8496 27.0648 27.1053 27.2100 27.3594 27.4138 27.6215 27.6779 27.8114 28.0339 28.0812 28.3669 28.4298 28.5902 28.6947 28.8523 28.9348 29.1405 29.3020 29.3586 29.5534 29.6261 29.7275 29.7503 29.8534 29.9658 30.0312 30.3545 30.4629 30.5009 30.7771 31.0655 31.1399 31.1715 31.3283 31.5780 31.7294 31.7847 31.9533 32.0836 32.1482 32.2745 32.4855 32.5207 32.6202 32.8283 32.9095 32.9376 33.2173 33.3470 33.4309 33.5271 33.7126 33.8265 33.9293 34.1775 34.3409 34.3895 34.5179 34.7415 34.8098 34.9578 35.0892 35.3411 35.5577 35.5988 35.8213 36.0074 36.2005 36.3580 36.4769 36.5545 36.6794 36.8709 37.0076 37.0717 37.2366 37.2766 37.6139 37.7281 37.8503 37.9878 38.1094 38.1704 38.2761 38.3368 38.4459 38.4645 38.6168 38.8406 38.9627 39.0426 39.1291 39.2790 39.3489 39.4476 39.5832 40.0074 40.1358 40.2618 40.4079 40.4294 40.5111 40.6437 40.8136 40.8761 41.1385 41.3804 41.7237 41.7486 41.8273 41.9594 42.2577 42.2753 42.3429 42.5043 42.7951 42.8473 42.9933 43.0364 43.1789 43.3309 43.3782 43.4596 43.5942 43.8921 44.1512 44.2734 44.3100 44.3873 44.6628 44.7836 44.8460 44.9091 45.1032 45.2620 45.3866 45.4179 45.5724 45.7052 45.7903 45.9383 46.1306 46.1732 46.3557 46.5825 46.7552 46.9644 47.0636 47.2674 47.4813 47.5905 47.6785 47.9201 48.1408 48.1644 48.3489 48.4231 48.6546 48.8160 49.1371 49.3581 49.4539 49.5509 49.6921 50.0175 50.0659 50.2869 50.5681 50.6565 50.8926 51.0255 51.2475 51.4697 51.5266 51.6756 51.8022 52.0403 52.1219 52.1747 52.3154 52.3648 52.5429 52.7877 52.8573 52.9485 53.1931 53.3864 53.8664 54.0581 54.2608 54.6346 54.7241 54.8132 54.9966 55.1731 55.2176 55.6355 55.8042 55.9078 56.0716 56.2582 56.3736 56.5167 56.8439 56.8937 57.0868 57.2814 57.3674 57.3841 57.7495 57.9890 58.1523 58.1666 58.6775 58.7996 59.0246 59.0847 59.1502 59.2470 59.3600 59.5618 59.7424 59.9597 60.0596 60.2475 60.4018 60.6869 61.2953 61.3972 61.5927 61.6721 61.9706 62.0646 62.4251 62.4340 62.6973 62.9435 63.0023 63.1970 63.5102 63.5711 63.7864 63.9553 64.0678 64.2454 64.3804 64.7197 64.7701 64.9748 65.0459 65.1106 65.2191 65.3568 65.7207 66.0528 66.3959 66.4983 66.7173 66.9830 67.1152 67.2819 67.3271 67.4001 67.4909 67.6340 68.0224 68.2607 68.4509 68.4747 68.7571 69.1058 69.3057 69.5609 69.8428 70.0656 70.1878 70.7381 71.1145 71.2307 71.5643 71.7759 71.9140 72.0451 72.2257 72.2924 72.9083 72.9877 73.5743 73.8127 74.0344 74.1157 74.1723 74.5413 74.7079 74.9049 74.9525 75.1271 75.6040 75.8166 76.0384 76.1048 76.1997 76.5845 76.6473 76.7924 76.8383 77.1286 77.4337 77.5027 77.7223 77.8200 78.0996 78.2104 78.2799 78.3493 78.5620 78.6414 78.8071 78.8331 79.0791 79.2536 79.4217 79.4617 79.5151 79.5988 79.7177 79.9451 80.0218 80.0837 80.3143 80.4879 80.6228 80.7661 80.9438 81.0619 81.1149 81.3658 81.4725 81.6718 81.7185 81.9093 82.0723 82.1559 82.2796 82.3715 82.6027 82.6808 82.9102 83.0084 83.1844 83.3592 83.4352 83.5328 83.9408 84.0565 84.1218 84.1539 84.3124 84.4718 84.6195 84.7566 84.8899 84.9989 85.1540 85.3826 85.4378 85.4639 85.5909 85.7226 85.8398 85.9577 85.9688 86.0620 86.1608 86.2142 86.3976 86.4786 86.7679 86.8386 87.0861 87.3399 87.4667 87.7095 87.8594 87.9788 88.0486 88.3483 88.3602 88.4887 88.6127 88.7530 88.8510 88.9107 89.0358 89.0765 89.2158 89.3534 89.3975 89.4470 89.6748 89.7241 89.9607 90.0387 90.2613 90.3723 90.6462 90.6698 90.7378 90.7977 90.8732 91.0772 91.2436 91.2998 91.6164 91.6637 91.8591 91.9473 92.0169 92.3016 92.5918 92.6322 92.7731 92.9789 93.0484 93.1282 93.1930 93.2406 93.4246 93.4896 93.6417 93.6742 93.8211 93.9361 93.9802 94.0461 94.2403 94.4434 94.5032 94.6092 94.8391 95.0175 95.1715 95.3108 95.4377 95.6069 95.6148 95.9889 96.0614 96.2716 96.3963 96.4482 96.5700 96.6712 96.8250 97.0714 97.1633 97.2437 97.4741 97.5628 97.6017 97.8660 97.9059 98.1039 98.2049 98.3554 98.4632 98.6104 98.7187 98.9436 99.0181 99.2368 99.3849 99.6761 99.7475 99.9731 100.0881 100.1696 100.4762 100.5998 100.7229 100.9150 101.1237 101.2881 101.6521 101.8555 101.9569 102.0324 102.3928 102.5928 102.6700 102.9042 103.1316 103.4771 103.6896 103.8290 104.0894 104.1621 104.3594 104.5274 104.6227 104.8263 105.0993 105.3029 105.5151 105.5396 105.6395 105.7238 105.7763 105.9304 106.1609 106.1806 106.4044 106.5469 106.6976 106.7983 106.8876 107.0989 107.3151 107.5537 107.6762 107.8612 108.0050 108.4008 108.5290 108.6865 108.9247 109.0074 109.1534 109.3109 109.5105 109.7954 109.9548 110.1667 110.3280 110.3801 110.4974 110.6300 110.8264 110.9629 111.1357 111.3096 111.5005 111.7169 111.8555 111.9976 112.2079 112.4357 112.5488 112.6392 112.9651 113.0516 113.3388 113.5223 113.5683 113.7722 113.9577 113.9741 114.2028 114.4591 114.5294 114.6966 114.8662 114.9957 115.1807 115.5047 115.5684 115.7394 115.9258 116.2188 116.4231 116.4527 116.5243 116.7248 116.9290 117.0476 117.1002 117.2839 117.3987 117.5116 117.6367 117.7354 117.8718 117.9564 118.0404 118.2567 118.2717 118.3609 118.6812 118.7975 118.9582 119.0568 119.4228 119.5511 119.7068 120.0056 120.0993 120.3658 120.3717 120.5722 120.6140 120.9266 121.0214 121.4720 121.7204 121.8434 122.0263 122.0477 122.1862 122.3508 122.8932 122.9357 123.1379 123.7041 123.7475 124.0422 124.2821 124.6143 125.1179 125.1899 125.5435 125.9128 126.0586 126.1536 126.5402 126.6016 126.8196 126.9673 127.4691 127.5836 127.9237 128.1542 128.3071 128.7342 128.9321 129.2789 129.3474 129.5847 129.7441 129.8113 130.0699 130.3251 130.4783 130.5938 130.7378 131.0276 131.2532 131.4399 131.7048 131.7407 132.2337 132.6008 132.6442 132.7726 132.9897 133.1795 133.4322 133.8145 133.9512 134.1802 134.3178 134.4019 134.6035 135.1965 135.3330 135.4110 135.6129 136.1426 136.1933 137.5221 137.8119 138.1438 138.2058 138.3061 138.3901 138.5066 138.8287 139.1860 139.6993 140.0654 140.2256 140.5159 141.1801 141.2610 141.4214 142.2282 142.4119 142.5313 142.9966 143.0919 143.3262 143.7817 144.1305 144.2782 144.3775 144.3908 144.5435 144.8328 144.9776 145.5170 145.6694 145.9095 146.1410 146.4884 146.8384 147.2726 147.5382 147.8245 148.0264 148.2287 148.3608 148.5879 149.3785 149.4587 149.5592 149.6947 149.9478 150.1367 150.5227 150.7910 151.1651 151.3381 151.7317 151.9971 152.1890 152.7363 152.8794 153.3114 153.6330 153.8280 154.0130 154.6605 154.9397 155.0994 155.5628 156.2083 156.4870 156.5788 157.2061 157.6438 157.8851 158.3489 158.7066 159.3601 159.5361 159.7360 159.9472 160.3356 160.7137 161.3098 161.4299 161.7074 162.3569 163.1274 163.8974 164.8451 165.5630 167.6223 168.4454 169.6724 170.6874 171.1741 172.4094 172.9901 174.6382 175.7307 176.8885 178.0992 178.8148 180.2622 182.2808 182.9850 185.5788 186.4964 187.0443 188.7025 189.0809 189.3757 189.9604 191.3071 192.3253 192.7258 193.3033 195.1657 196.1835 196.2680 198.9243 199.6966 201.1200 204.9030 206.1776 206.5098 206.9865 212.6145 221.3437 222.1577 222.3996 222.9909 223.2773 223.8481 225.7875 226.1774 228.0894 229.4093 230.1694 235.9607 241.1850 247.9748 249.0057 294.6110 294.9231 295.8920 298.1785 308.7291 313.3327 607.5607 617.8377 618.8819 625.7865 629.4236 630.2690 631.3198 632.5270 633.0476 634.1937 634.4180 635.1587 635.3137 636.7374 636.9527 640.0657 642.0747 642.7390 647.7636 650.5968 655.8343 657.9834 703.6859 708.8215 876.2054 1200.3834 1212.6241 1214.8427 1564.4842</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">-0.049433 -0.054489 -0.206937 -0.279172 -0.435683 -0.321549 -0.086063 0.132864 -0.026952 -0.135361 -0.267760 -0.281124 -0.217775 0.377646 0.074587 0.412204 0.000292 -0.229538 -0.181966 -0.185350 0.149542 -0.171064 0.275441 0.282196 -0.176641 -0.248391 -0.157993 -0.120100 -0.185558 0.113484 0.115209 0.099196 0.095401 0.097359 0.094961 0.102447 0.099495 0.139957 0.141620 0.139702 0.150184 0.152780 0.154878 0.145215 0.158781 0.156371 0.157088</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">17.0494 17.0545 9.2069 8.2792 8.4357 8.3215 7.0861 5.8671 6.0270 6.1354 6.2678 6.2811 6.2178 5.6224 5.9254 5.5878 5.9997 6.2295 6.1820 6.1853 5.8505 6.1711 5.7246 5.7178 6.1766 6.2484 6.1580 6.1201 6.1856 0.8865 0.8848 0.9008 0.9046 0.9026 0.9050 0.8976 0.9005 0.8600 0.8584 0.8603 0.8498 0.8472 0.8451 0.8548 0.8412 0.8436 0.8429</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">-0.0494 -0.0545 -0.2069 -0.2792 -0.4357 -0.3215 -0.0861 0.1329 -0.0270 -0.1354 -0.2678 -0.2811 -0.2178 0.3776 0.0746 0.4122 0.0003 -0.2295 -0.1820 -0.1853 0.1495 -0.1711 0.2754 0.2822 -0.1766 -0.2484 -0.1580 -0.1201 -0.1856 0.1135 0.1152 0.0992 0.0954 0.0974 0.0950 0.1024 0.0995 0.1400 0.1416 0.1397 0.1502 0.1528 0.1549 0.1452 0.1588 0.1564 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2810 1.2518 1.0841 2.1170 2.0743 2.0780 3.1131 3.7217 3.8790 3.8250 3.8921 3.9148 3.9046 4.1761 4.1883 3.7083 3.6197 4.0840 4.0299 3.9236 3.7770 3.9217 3.9769 3.6814 3.8754 3.9967 3.9116 3.8963 3.9035 1.0222 1.0231 1.0023 1.0160 1.0001 0.9990 0.9996 1.0031 1.0081 1.0181 1.0137 1.0104 0.9979 1.0026 1.0088 0.9909 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2810 1.2518 1.0841 2.1170 2.0743 2.0780 3.1131 3.7217 3.8790 3.8250 3.8921 3.9148 3.9046 4.1761 4.1883 3.7083 3.6197 4.0840 4.0299 3.9236 3.7770 3.9217 3.9769 3.6814 3.8754 3.9967 3.9116 3.8963 3.9035 1.0222 1.0231 1.0023 1.0160 1.0001 0.9990 0.9996 1.0031 1.0081 1.0181 1.0137 1.0104 0.9979 1.0026 1.0088 0.9909 0.9893 0.9905</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">1.1944 1.1501 1.0248 1.1290 0.8585 1.9238 0.9260 0.9568 3.0572 0.9605 0.8321 0.9463 0.9305 0.9288 0.9844 0.9969 1.0067 1.0208 0.9894 0.9849 0.9948 0.9873 0.9955 0.9885 1.8712 0.9695 0.8814 0.9360 0.9847 1.3833 1.3280 1.4119 0.9644 1.4179 0.9883 1.3623 1.4297 0.9797 1.3400 1.3648 1.4114 0.9646 1.4509 0.9850 1.4252 0.9763 1.3961 0.9803 0.9830</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">-0.024904116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961823338840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.65834 0.64509 -2.01325 -29.66971 28.66491 -1.00481 11.33590 -10.02114 1.31476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
