<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.65042"
                        y3="-0.336539"
                        z3="2.028546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.421951"
                        y3="-0.990597"
                        z3="1.569064"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.232645"
                        y3="-3.206477"
                        z3="-0.711527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895329"
                        y3="2.024693"
                        z3="-0.131359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.630065"
                        y3="3.282126"
                        z3="1.701803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.68873"
                        y3="-2.887822"
                        z3="-0.060964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.242186"
                        y3="3.690258"
                        z3="-1.775863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988196"
                        y3="2.975465"
                        z3="-0.76595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898492"
                        y3="1.534643"
                        z3="-0.397324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294832"
                        y3="2.564925"
                        z3="0.529357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.302296"
                        y3="3.692478"
                        z3="-0.576692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.195991"
                        y3="3.486486"
                        z3="-1.943301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.081449"
                        y3="0.767828"
                        z3="0.052263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.150705"
                        y3="2.678244"
                        z3="0.774506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.055166"
                        y3="-0.071605"
                        z3="1.076635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.301025"
                        y3="2.011868"
                        z3="-0.002134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820021"
                        y3="0.604624"
                        z3="-0.222984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.834815"
                        y3="2.947423"
                        z3="-0.998138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970919"
                        y3="-0.478791"
                        z3="-0.043778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.15517"
                        y3="0.399357"
                        z3="-0.543547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445078"
                        y3="-1.770006"
                        z3="-0.224291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.640035"
                        y3="-0.890279"
                        z3="-0.697625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.782232"
                        y3="-1.957383"
                        z3="-0.548319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.332633"
                        y3="-2.843902"
                        z3="-0.307159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.492366"
                        y3="-3.492625"
                        z3="0.596677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.189346"
                        y3="-2.227251"
                        z3="-1.436939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.861811"
                        y3="-3.516607"
                        z3="0.371259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.561169"
                        y3="-2.24854"
                        z3="-1.641783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.402109"
                        y3="-2.890064"
                        z3="-0.741761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188327"
                        y3="0.945639"
                        z3="-0.973092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.862507"
                        y3="2.797016"
                        z3="1.423244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.943261"
                        y3="3.54732"
                        z3="-1.448153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.846736"
                        y3="3.344381"
                        z3="0.301397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.137807"
                        y3="4.764661"
                        z3="-0.460758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.890611"
                        y3="4.521918"
                        z3="-1.784639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.306003"
                        y3="2.898754"
                        z3="-2.157119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.821428"
                        y3="3.462616"
                        z3="-2.837227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.007132"
                        y3="0.867003"
                        z3="-0.502818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613051"
                        y3="2.370612"
                        z3="0.983961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.936594"
                        y3="-0.330996"
                        z3="0.235691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.833025"
                        y3="1.233094"
                        z3="-0.674701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.678124"
                        y3="-1.064717"
                        z3="-0.947699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.068701"
                        y3="-3.969718"
                        z3="1.471182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.456763"
                        y3="-1.73441"
                        z3="-2.152402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.507212"
                        y3="-4.018336"
                        z3="1.079914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.971161"
                        y3="-1.761967"
                        z3="-2.517028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470743"
                        y3="-2.898848"
                        z3="-0.907479"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6504,-.3365,2.0285;-4.422,-.9906,1.5691;4.2326,-3.2065,-.7115;.8953,2.0247,-.1314;.6301,3.2821,1.7018;1.6887,-2.8878,-.061;3.2422,3.6903,-1.7759;-1.9882,2.9755,-.766;-1.8985,1.5346,-.3973;-1.2948,2.5649,.5294;-3.3023,3.6925,-.5767;-1.196,3.4865,-1.9433;-3.0814,.7678,.0523;.1507,2.6782,.7745;-3.0552,-.0716,1.0766;2.301,2.0119,-.0021;2.82,.6046,-.223;2.8348,2.9474,-.9981;1.9709,-.4788,-.0438;4.1552,.3994,-.5435;2.4451,-1.77,-.2243;4.64,-.8903,-.6976;3.7822,-1.9574,-.5483;.3326,-2.8439,-.3072;-.4924,-3.4926,.5967;-.1893,-2.2273,-1.4369;-1.8618,-3.5166,.3713;-1.5612,-2.2485,-1.6418;-2.4021,-2.8901,-.7418;-1.1883,.9456,-.9731;-1.8625,2.797,1.4232;-3.9433,3.5473,-1.4482;-3.8467,3.3444,.3014;-3.1378,4.7647,-.4608;-.8906,4.5219,-1.7846;-.306,2.8988,-2.1571;-1.8214,3.4626,-2.8372;-4.0071,.867,-.5028;2.6131,2.3706,.984;.9366,-.331,.2357;4.833,1.2331,-.6747;5.6781,-1.0647,-.9477;-.0687,-3.9697,1.4712;.4568,-1.7344,-2.1524;-2.5072,-4.0183,1.0799;-1.9712,-1.762,-2.517;-3.4707,-2.8988,-.9075;</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">3168.2337959817 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">20</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">6.601e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.65042041"
                                 y3="-0.33653945"
                                 z3="2.02854609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.42195144"
                                 y3="-0.99059739"
                                 z3="1.56906411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.23264452"
                                 y3="-3.20647657"
                                 z3="-0.71152653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89532893"
                                 y3="2.02469299"
                                 z3="-0.131359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63006451"
                                 y3="3.28212611"
                                 z3="1.70180295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.68872967"
                                 y3="-2.88782166"
                                 z3="-0.06096429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.24218576"
                                 y3="3.69025763"
                                 z3="-1.77586311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98819589"
                                 y3="2.97546537"
                                 z3="-0.76594992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89849207"
                                 y3="1.53464283"
                                 z3="-0.39732414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29483182"
                                 y3="2.56492545"
                                 z3="0.52935655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3022963"
                                 y3="3.69247827"
                                 z3="-0.57669167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19599052"
                                 y3="3.48648582"
                                 z3="-1.94330091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08144867"
                                 y3="0.76782754"
                                 z3="0.05226279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15070468"
                                 y3="2.67824353"
                                 z3="0.77450637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.05516637"
                                 y3="-0.07160453"
                                 z3="1.07663458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30102483"
                                 y3="2.01186848"
                                 z3="-0.00213351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82002085"
                                 y3="0.60462392"
                                 z3="-0.22298426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83481485"
                                 y3="2.94742308"
                                 z3="-0.99813818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97091895"
                                 y3="-0.47879111"
                                 z3="-0.04377752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15516973"
                                 y3="0.39935745"
                                 z3="-0.54354684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44507834"
                                 y3="-1.77000632"
                                 z3="-0.22429105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.64003463"
                                 y3="-0.89027929"
                                 z3="-0.69762462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78223217"
                                 y3="-1.957383"
                                 z3="-0.54831881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33263349"
                                 y3="-2.84390209"
                                 z3="-0.30715861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.49236566"
                                 y3="-3.49262482"
                                 z3="0.59667702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18934635"
                                 y3="-2.22725132"
                                 z3="-1.43693932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86181051"
                                 y3="-3.51660728"
                                 z3="0.37125854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.56116853"
                                 y3="-2.24853984"
                                 z3="-1.64178299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.40210948"
                                 y3="-2.89006361"
                                 z3="-0.74176057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18832672"
                                 y3="0.94563862"
                                 z3="-0.97309153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86250681"
                                 y3="2.79701646"
                                 z3="1.42324384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94326088"
                                 y3="3.54732033"
                                 z3="-1.44815328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84673616"
                                 y3="3.34438052"
                                 z3="0.30139747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.13780658"
                                 y3="4.76466076"
                                 z3="-0.46075788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89061081"
                                 y3="4.52191784"
                                 z3="-1.7846386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.30600341"
                                 y3="2.89875355"
                                 z3="-2.15711922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82142826"
                                 y3="3.46261647"
                                 z3="-2.83722739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00713174"
                                 y3="0.86700343"
                                 z3="-0.50281822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61305075"
                                 y3="2.37061182"
                                 z3="0.98396124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.93659409"
                                 y3="-0.33099645"
                                 z3="0.2356911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83302521"
                                 y3="1.23309384"
                                 z3="-0.67470095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.67812394"
                                 y3="-1.0647175"
                                 z3="-0.94769898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.06870143"
                                 y3="-3.9697182"
                                 z3="1.47118231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45676347"
                                 y3="-1.73440976"
                                 z3="-2.15240163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.50721247"
                                 y3="-4.01833637"
                                 z3="1.07991415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97116136"
                                 y3="-1.76196667"
                                 z3="-2.51702767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47074305"
                                 y3="-2.89884831"
                                 z3="-0.90747901">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6504,-.3365,2.0285;-4.422,-.9906,1.5691;4.2326,-3.2065,-.7115;.8953,2.0247,-.1314;.6301,3.2821,1.7018;1.6887,-2.8878,-.061;3.2422,3.6903,-1.7759;-1.9882,2.9755,-.7659;-1.8985,1.5346,-.3973;-1.2948,2.5649,.5294;-3.3023,3.6925,-.5767;-1.196,3.4865,-1.9433;-3.0814,.7678,.0523;.1507,2.6782,.7745;-3.0552,-.0716,1.0766;2.301,2.0119,-.0021;2.82,.6046,-.223;2.8348,2.9474,-.9981;1.9709,-.4788,-.0438;4.1552,.3994,-.5435;2.4451,-1.77,-.2243;4.64,-.8903,-.6976;3.7822,-1.9574,-.5483;.3326,-2.8439,-.3072;-.4924,-3.4926,.5967;-.1893,-2.2273,-1.4369;-1.8618,-3.5166,.3713;-1.5612,-2.2485,-1.6418;-2.4021,-2.8901,-.7418;-1.1883,.9456,-.9731;-1.8625,2.797,1.4232;-3.9433,3.5473,-1.4482;-3.8467,3.3444,.3014;-3.1378,4.7647,-.4608;-.8906,4.5219,-1.7846;-.306,2.8988,-2.1571;-1.8214,3.4626,-2.8372;-4.0071,.867,-.5028;2.6131,2.3706,.984;.9366,-.331,.2357;4.833,1.2331,-.6747;5.6781,-1.0647,-.9477;-.0687,-3.9697,1.4712;.4568,-1.7344,-2.1524;-2.5072,-4.0183,1.0799;-1.9712,-1.762,-2.517;-3.4707,-2.8988,-.9075;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.65042"
                        y3="-0.336539"
                        z3="2.028546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.421951"
                        y3="-0.990597"
                        z3="1.569064"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.232645"
                        y3="-3.206477"
                        z3="-0.711527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895329"
                        y3="2.024693"
                        z3="-0.131359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.630065"
                        y3="3.282126"
                        z3="1.701803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.68873"
                        y3="-2.887822"
                        z3="-0.060964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.242186"
                        y3="3.690258"
                        z3="-1.775863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988196"
                        y3="2.975465"
                        z3="-0.76595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898492"
                        y3="1.534643"
                        z3="-0.397324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294832"
                        y3="2.564925"
                        z3="0.529357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.302296"
                        y3="3.692478"
                        z3="-0.576692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.195991"
                        y3="3.486486"
                        z3="-1.943301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.081449"
                        y3="0.767828"
                        z3="0.052263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.150705"
                        y3="2.678244"
                        z3="0.774506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.055166"
                        y3="-0.071605"
                        z3="1.076635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.301025"
                        y3="2.011868"
                        z3="-0.002134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820021"
                        y3="0.604624"
                        z3="-0.222984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.834815"
                        y3="2.947423"
                        z3="-0.998138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970919"
                        y3="-0.478791"
                        z3="-0.043778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.15517"
                        y3="0.399357"
                        z3="-0.543547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445078"
                        y3="-1.770006"
                        z3="-0.224291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.640035"
                        y3="-0.890279"
                        z3="-0.697625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.782232"
                        y3="-1.957383"
                        z3="-0.548319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.332633"
                        y3="-2.843902"
                        z3="-0.307159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.492366"
                        y3="-3.492625"
                        z3="0.596677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.189346"
                        y3="-2.227251"
                        z3="-1.436939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.861811"
                        y3="-3.516607"
                        z3="0.371259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.561169"
                        y3="-2.24854"
                        z3="-1.641783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.402109"
                        y3="-2.890064"
                        z3="-0.741761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188327"
                        y3="0.945639"
                        z3="-0.973092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.862507"
                        y3="2.797016"
                        z3="1.423244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.943261"
                        y3="3.54732"
                        z3="-1.448153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.846736"
                        y3="3.344381"
                        z3="0.301397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.137807"
                        y3="4.764661"
                        z3="-0.460758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.890611"
                        y3="4.521918"
                        z3="-1.784639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.306003"
                        y3="2.898754"
                        z3="-2.157119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.821428"
                        y3="3.462616"
                        z3="-2.837227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.007132"
                        y3="0.867003"
                        z3="-0.502818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613051"
                        y3="2.370612"
                        z3="0.983961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.936594"
                        y3="-0.330996"
                        z3="0.235691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.833025"
                        y3="1.233094"
                        z3="-0.674701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.678124"
                        y3="-1.064717"
                        z3="-0.947699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.068701"
                        y3="-3.969718"
                        z3="1.471182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.456763"
                        y3="-1.73441"
                        z3="-2.152402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.507212"
                        y3="-4.018336"
                        z3="1.079914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.971161"
                        y3="-1.761967"
                        z3="-2.517028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470743"
                        y3="-2.898848"
                        z3="-0.907479"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6504,-.3365,2.0285;-4.422,-.9906,1.5691;4.2326,-3.2065,-.7115;.8953,2.0247,-.1314;.6301,3.2821,1.7018;1.6887,-2.8878,-.061;3.2422,3.6903,-1.7759;-1.9882,2.9755,-.766;-1.8985,1.5346,-.3973;-1.2948,2.5649,.5294;-3.3023,3.6925,-.5767;-1.196,3.4865,-1.9433;-3.0814,.7678,.0523;.1507,2.6782,.7745;-3.0552,-.0716,1.0766;2.301,2.0119,-.0021;2.82,.6046,-.223;2.8348,2.9474,-.9981;1.9709,-.4788,-.0438;4.1552,.3994,-.5435;2.4451,-1.77,-.2243;4.64,-.8903,-.6976;3.7822,-1.9574,-.5483;.3326,-2.8439,-.3072;-.4924,-3.4926,.5967;-.1893,-2.2273,-1.4369;-1.8618,-3.5166,.3713;-1.5612,-2.2485,-1.6418;-2.4021,-2.8901,-.7418;-1.1883,.9456,-.9731;-1.8625,2.797,1.4232;-3.9433,3.5473,-1.4482;-3.8467,3.3444,.3014;-3.1378,4.7647,-.4608;-.8906,4.5219,-1.7846;-.306,2.8988,-2.1571;-1.8214,3.4626,-2.8372;-4.0071,.867,-.5028;2.6131,2.3706,.984;.9366,-.331,.2357;4.833,1.2331,-.6747;5.6781,-1.0647,-.9477;-.0687,-3.9697,1.4712;.4568,-1.7344,-2.1524;-2.5072,-4.0183,1.0799;-1.9712,-1.762,-2.517;-3.4707,-2.8988,-.9075;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.6342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.0291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91952904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3168.23379598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5318.15332502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9248.92574691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3930.77242188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03608888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37996722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46043817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999792652847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999792652847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999585305694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167924835171</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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14.9511 15.1401 15.2088 15.3068 15.3321 15.4845 15.6118 15.7332 15.8106 15.8435 15.9378 15.9501 16.0191 16.0826 16.2329 16.3361 16.4944 16.5801 16.6175 16.7561 16.9532 17.0663 17.1940 17.2770 17.3332 17.3875 17.6533 17.8703 17.9809 18.0044 18.1406 18.1907 18.5274 18.6128 18.8092 18.9287 18.9897 19.1829 19.2823 19.3992 19.5281 19.7605 19.8937 20.0182 20.1777 20.2637 20.3860 20.5039 20.5855 20.6113 20.6623 20.7976 20.9082 21.0440 21.1308 21.2514 21.5136 21.6733 21.7392 21.8906 21.9830 22.0884 22.2181 22.2476 22.3963 22.5027 22.6416 22.8911 22.9497 23.0212 23.2152 23.4385 23.4621 23.6786 23.8282 23.9974 24.0173 24.2457 24.3067 24.3798 24.7222 24.8242 25.0926 25.2140 25.3813 25.4515 25.5152 25.7225 25.8012 25.8721 26.0307 26.0897 26.2765 26.4757 26.5712 26.7885 27.0060 27.1296 27.2470 27.2803 27.3248 27.4749 27.8025 27.9537 27.9884 28.1922 28.3063 28.4901 28.5473 28.6374 28.9527 29.2271 29.2528 29.3955 29.5213 29.6157 29.8293 29.9431 30.0254 30.1441 30.2671 30.3516 30.5529 30.6996 30.7209 30.8802 31.0169 31.1774 31.4526 31.5799 31.7307 31.8328 31.9276 32.1248 32.1494 32.2745 32.4981 32.5132 32.7528 32.7798 32.8762 32.9610 33.1136 33.2717 33.2988 33.4845 33.6381 34.0131 34.1586 34.3423 34.4104 34.5657 34.6318 34.7037 34.8012 34.9649 35.2292 35.3351 35.4084 35.6807 35.7839 35.9964 36.1186 36.3305 36.4220 36.5435 36.5807 36.8118 36.8774 37.0066 37.2019 37.3822 37.4168 37.6111 37.8078 37.9561 38.0137 38.1164 38.2063 38.3096 38.4115 38.4300 38.6278 38.8305 38.9546 39.0231 39.0664 39.2994 39.4458 39.4893 39.5684 39.8512 39.9090 40.0488 40.0999 40.2410 40.4932 40.6974 40.8352 40.9636 41.0662 41.1594 41.4428 41.5659 41.7656 41.9352 42.0239 42.1469 42.3856 42.5291 42.8055 42.8900 42.9856 43.1960 43.2775 43.4310 43.4782 43.5772 43.8013 43.9309 43.9982 44.0564 44.0882 44.4150 44.5939 44.6865 44.8465 45.0082 45.1735 45.2290 45.3354 45.5120 45.7166 45.8482 45.9451 45.9670 46.0914 46.2367 46.4749 46.5990 46.7538 46.8627 47.0195 47.1641 47.4691 47.5878 47.7193 47.9340 47.9827 48.2874 48.4125 48.4550 48.6494 48.9183 48.9787 49.2913 49.3705 49.5600 49.7571 49.9992 50.0309 50.2409 50.5332 50.8598 50.9464 51.0582 51.2066 51.4756 51.6283 51.7910 51.9333 51.9403 52.0590 52.3077 52.3913 52.5927 52.7348 52.9253 53.1747 53.3698 53.4650 53.6360 53.8316 53.9815 54.3434 54.5645 54.7736 55.0457 55.1055 55.3363 55.4788 55.6366 55.7438 55.8720 56.1046 56.2716 56.5033 56.5548 56.7849 56.9464 57.1711 57.2434 57.5877 57.7803 57.8235 57.9600 58.3614 58.3828 58.5995 58.7282 58.8923 58.9826 59.2107 59.2196 59.3877 59.6457 59.7230 60.1418 60.1953 60.3528 60.5005 60.7177 60.9071 61.0378 61.1330 61.5445 61.7740 61.8467 62.1862 62.2401 62.6722 62.8230 62.9716 63.2197 63.2632 63.5754 63.6422 63.8563 64.1267 64.2973 64.4877 64.6342 64.8109 65.0193 65.2174 65.2960 65.4244 65.5774 65.6305 66.0029 66.2144 66.2319 66.5511 66.7149 66.9454 67.0896 67.2249 67.3878 67.5721 67.7332 67.9272 68.1154 68.4584 68.5543 68.7685 68.9059 69.0855 69.1956 69.3354 69.6080 69.9340 70.3320 70.6331 70.6706 71.1862 71.3918 71.7133 71.9363 72.0597 72.2938 72.4222 72.6279 72.8252 73.1469 73.2988 73.7293 73.8343 73.9894 74.3034 74.5432 74.6398 74.6744 75.1371 75.3305 75.4370 75.6026 75.8259 76.2668 76.3515 76.6030 76.7723 77.0970 77.1913 77.3222 77.4460 77.6098 77.6812 77.8221 77.9398 77.9839 78.1437 78.2558 78.6936 78.7472 78.8999 79.0876 79.2598 79.3025 79.4742 79.5622 79.6532 79.6994 79.8856 80.0247 80.0910 80.1620 80.3818 80.4627 80.5576 80.9239 81.0835 81.1688 81.3551 81.5947 81.8942 81.9819 82.0340 82.2338 82.2972 82.3876 82.5701 82.7941 82.8275 82.9583 83.0037 83.2456 83.2753 83.4217 83.5535 83.7437 83.8469 83.9023 84.2415 84.2966 84.5245 84.6791 84.8557 85.1148 85.1632 85.2787 85.4347 85.4961 85.6708 85.8067 85.8600 86.0421 86.1325 86.2112 86.2997 86.4729 86.5803 86.6877 86.7254 86.9522 87.0115 87.1477 87.2226 87.5180 87.6949 87.7169 87.8258 87.9962 88.1417 88.3965 88.4785 88.6090 88.7590 88.8999 89.0187 89.0937 89.2838 89.3586 89.4785 89.6108 89.7069 89.8616 89.9513 90.1435 90.2540 90.2986 90.4164 90.6294 90.7084 90.7805 90.8787 91.1711 91.3413 91.3797 91.5560 91.7212 91.7990 91.9191 91.9988 92.0986 92.2530 92.3971 92.5501 92.7368 92.8955 92.9645 93.1160 93.1935 93.2971 93.3260 93.4465 93.6449 93.6874 93.8346 93.9195 94.0126 94.1765 94.2743 94.4070 94.6790 94.7411 94.8224 95.0477 95.1201 95.1878 95.2895 95.5042 95.6460 95.8916 96.1761 96.2627 96.3980 96.6240 96.6479 96.7399 96.8064 97.0977 97.1470 97.4137 97.4840 97.6096 97.7117 97.7597 97.8798 98.0171 98.1627 98.2346 98.3558 98.5338 98.6878 98.9047 98.9672 99.0571 99.4709 99.5022 99.6136 99.7225 99.8323 100.0394 100.0820 100.4726 100.6463 100.7889 100.9622 101.2664 101.3229 101.6038 101.8110 102.1159 102.1764 102.2778 102.7679 102.8501 102.9853 103.2332 103.4338 103.4925 103.8031 104.1975 104.2593 104.4290 104.5926 104.7033 104.8686 105.0941 105.1784 105.4513 105.6176 105.7604 105.8712 105.9126 105.9660 106.0741 106.2284 106.4050 106.5322 106.6926 106.8604 107.0453 107.3664 107.4428 107.6539 107.9303 107.9988 108.3588 108.5235 108.6935 108.8667 109.0650 109.4147 109.4512 109.6500 109.8336 110.0321 110.0526 110.2145 110.4416 110.6004 110.8030 110.8928 111.1267 111.3182 111.4079 111.5918 111.7389 111.8319 112.0443 112.2861 112.3307 112.4547 112.5416 112.7515 112.9427 113.1333 113.2514 113.2700 113.5288 113.9912 114.1475 114.2287 114.4141 114.5933 114.7444 114.8575 115.0549 115.2066 115.3237 115.5910 115.7174 115.9198 116.0346 116.2730 116.3293 116.5514 116.7551 116.9537 116.9878 117.0549 117.2657 117.3863 117.5113 117.6906 117.8006 117.8893 118.0468 118.2145 118.3131 118.5927 118.7016 118.9517 118.9811 119.0804 119.3878 119.3992 119.5313 119.6596 119.7423 119.9218 120.2861 120.4591 120.7992 120.9935 121.0619 121.2863 121.3368 121.5745 121.6388 121.8227 121.9400 122.1946 122.4596 122.6132 122.6849 123.1587 123.4014 123.6245 124.1009 124.3538 124.4692 124.6215 124.9633 125.3401 125.4269 126.0107 126.2032 126.3918 126.4790 126.6200 126.7484 126.8727 127.0677 127.4722 127.4911 128.2259 128.3736 128.5826 128.7471 129.1500 129.2427 129.3254 129.4783 129.7816 129.8404 130.3044 130.4968 130.7167 131.0215 131.0999 131.3898 131.5205 131.7979 131.9303 132.1619 132.5006 132.6384 132.8064 133.0468 133.3031 133.4111 133.6948 133.8081 134.1746 134.4834 134.5859 134.7069 135.4528 135.7466 135.9501 136.2868 136.4534 136.7236 137.4464 137.9301 138.0671 138.3521 138.5436 138.6968 138.9165 139.2216 139.6816 139.7698 140.0579 140.6779 140.7985 141.1149 141.4997 141.7312 142.0335 142.3823 142.7673 142.8890 143.1851 143.4073 143.5327 143.6203 144.3137 144.4664 144.5147 144.6674 144.8648 145.2342 145.4815 145.7196 145.7739 145.9765 146.5667 146.7125 146.8499 147.5212 147.6639 147.8973 148.1502 148.2927 148.4760 148.9494 149.1078 149.3200 149.8104 150.1620 150.4060 150.5245 150.7495 151.0622 151.4560 151.7660 151.9692 152.1349 152.5117 152.7349 152.8346 153.5168 154.0368 154.3627 154.4435 154.6574 155.1981 155.4271 155.8444 156.0372 156.7912 157.2157 157.4795 157.6732 157.7287 158.4517 158.8087 159.1596 159.6414 159.8185 160.0336 160.1676 160.5187 160.9186 161.3131 161.6207 161.7995 162.7889 163.5224 165.0611 166.1927 167.6875 168.5917 169.8165 170.9443 172.5894 172.8681 173.3938 174.0230 175.1994 176.3406 176.8466 179.8126 180.3280 182.1003 183.0415 185.5732 186.1213 186.9730 187.7287 188.8000 189.3084 190.0491 190.8486 192.6628 193.3150 194.5540 195.1505 195.9802 196.3594 197.9042 200.0330 201.8495 205.3256 205.6518 206.5511 208.2525 212.7932 221.8344 222.7830 223.5411 223.9427 224.1976 225.1557 226.2376 227.0209 228.7046 229.7465 230.3950 235.8173 240.9968 247.8490 248.9589 295.9909 296.4683 297.9048 299.3485 309.2328 314.7333 609.4695 616.2447 621.5431 625.4075 629.7350 630.6368 631.6619 632.6730 633.6602 634.6734 635.2631 635.6667 636.1930 636.7855 637.5742 640.7199 641.9581 643.4267 647.7682 650.7915 655.6041 658.3654 707.9534 712.3164 877.2970 1198.4044 1213.4751 1214.6601 1563.0572</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">-0.054577 -0.064933 -0.212685 -0.269173 -0.461338 -0.335663 -0.100232 0.142872 0.007154 -0.160946 -0.287470 -0.273099 -0.290397 0.441604 0.153348 0.386223 0.004731 -0.207515 -0.153367 -0.214307 0.254916 -0.150763 0.174664 0.313373 -0.249137 -0.199044 -0.134309 -0.167640 -0.158211 0.112554 0.115395 0.102629 0.095830 0.100997 0.104595 0.088574 0.098252 0.139060 0.139455 0.085906 0.145161 0.152845 0.146713 0.161190 0.154941 0.163664 0.158159</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">17.0546 17.0649 9.2127 8.2692 8.4613 8.3357 7.1002 5.8571 5.9928 6.1609 6.2875 6.2731 6.2904 5.5584 5.8467 5.6138 5.9953 6.2075 6.1534 6.2143 5.7451 6.1508 5.8253 5.6866 6.2491 6.1990 6.1343 6.1676 6.1582 0.8874 0.8846 0.8974 0.9042 0.8990 0.8954 0.9114 0.9017 0.8609 0.8605 0.9141 0.8548 0.8472 0.8533 0.8388 0.8451 0.8363 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0546 -0.0649 -0.2127 -0.2692 -0.4613 -0.3357 -0.1002 0.1429 0.0072 -0.1609 -0.2875 -0.2731 -0.2904 0.4416 0.1533 0.3862 0.0047 -0.2075 -0.1534 -0.2143 0.2549 -0.1508 0.1747 0.3134 -0.2491 -0.1990 -0.1343 -0.1676 -0.1582 0.1126 0.1154 0.1026 0.0958 0.1010 0.1046 0.0886 0.0983 0.1391 0.1395 0.0859 0.1452 0.1528 0.1467 0.1612 0.1549 0.1637 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2777 1.2412 1.0770 2.1080 2.0460 2.0777 3.1012 3.7389 3.7967 3.8879 3.9188 3.8946 3.9163 4.0920 4.1197 3.6881 3.7950 4.0339 3.9099 3.9447 3.6540 3.8866 4.0727 3.6295 3.9797 3.8746 3.8435 3.8410 3.7894 1.0077 1.0221 0.9995 0.9990 1.0021 0.9987 1.0129 1.0023 1.0133 1.0267 1.0448 1.0063 0.9974 1.0059 0.9931 0.9945 0.9892 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2777 1.2412 1.0770 2.1080 2.0460 2.0777 3.1012 3.7389 3.7967 3.8879 3.9188 3.8946 3.9163 4.0920 4.1197 3.6881 3.7950 4.0339 3.9099 3.9447 3.6540 3.8866 4.0727 3.6295 3.9797 3.8746 3.8435 3.8410 3.7894 1.0077 1.0221 0.9995 0.9990 1.0021 0.9987 1.0129 1.0023 1.0133 1.0267 1.0448 1.0063 0.9974 1.0059 0.9931 0.9945 0.9892 0.9952</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">1.1492 1.0968 1.0747 1.1224 0.8867 1.8890 0.9840 0.9103 3.0475 0.9485 0.8718 0.9311 0.9403 0.9129 0.9407 0.9900 1.0180 1.0189 0.9951 0.9886 0.9883 0.9960 0.9870 0.9901 1.8691 0.9823 0.9491 0.8928 0.9713 1.3678 1.3910 1.3561 0.9710 1.4061 0.9687 1.3518 1.4425 0.9843 1.3820 1.3350 1.4110 0.9982 1.3989 0.9834 1.3499 0.9966 1.3678 0.9878 1.0010</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">-0.031765113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.951294155196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.84355 7.06969 -1.77386 18.46238 -18.59513 -0.13276 -15.56603 14.98388 -0.58215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
