<?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="-5.421149"
                        y3="2.990127"
                        z3="-0.070779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.768576"
                        y3="5.791612"
                        z3="0.141127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.148639"
                        y3="-3.096672"
                        z3="1.99444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.514245"
                        y3="1.366057"
                        z3="-0.516918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.146871"
                        y3="0.016066"
                        z3="0.124283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.266445"
                        y3="-4.172371"
                        z3="0.445797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.626051"
                        y3="1.398608"
                        z3="-3.053915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.659474"
                        y3="2.202547"
                        z3="2.299355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.538428"
                        y3="2.52322"
                        z3="1.127358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051027"
                        y3="2.282385"
                        z3="0.914047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.869728"
                        y3="0.874753"
                        z3="2.985345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244064"
                        y3="3.294198"
                        z3="3.256081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.0572"
                        y3="3.874231"
                        z3="0.885334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612763"
                        y3="1.093685"
                        z3="0.165064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.250821"
                        y3="4.166436"
                        z3="0.384519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095638"
                        y3="0.294644"
                        z3="-1.246713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.914141"
                        y3="-0.61457"
                        z3="-0.362487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.94637"
                        y3="0.93257"
                        z3="-2.254251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.689385"
                        y3="-1.982256"
                        z3="-0.393662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.884136"
                        y3="-0.080352"
                        z3="0.478276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.454159"
                        y3="-2.828518"
                        z3="0.397091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.634685"
                        y3="-0.917521"
                        z3="1.285564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.419338"
                        y3="-2.279587"
                        z3="1.229785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.111312"
                        y3="-4.880467"
                        z3="-0.718936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.24432"
                        y3="-5.962522"
                        z3="-0.680165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.81804"
                        y3="-4.574583"
                        z3="-1.874768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.083822"
                        y3="-6.746657"
                        z3="-1.813115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.637379"
                        y3="-5.361625"
                        z3="-3.003277"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.772992"
                        y3="-6.447435"
                        z3="-2.980306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.177235"
                        y3="1.707114"
                        z3="0.809334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.454623"
                        y3="3.16831"
                        z3="0.729402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.5416"
                        y3="1.014643"
                        z3="3.834173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.31473"
                        y3="0.119824"
                        z3="2.341904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.928894"
                        y3="0.480332"
                        z3="3.373415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.042066"
                        y3="3.501878"
                        z3="3.971272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366208"
                        y3="2.978201"
                        z3="3.822339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.987514"
                        y3="4.229624"
                        z3="2.760202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.41469"
                        y3="4.712793"
                        z3="1.126276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.335015"
                        y3="-0.281749"
                        z3="-1.782643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.919546"
                        y3="-2.393137"
                        z3="-1.036172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.064635"
                        y3="0.986688"
                        z3="0.5096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.395351"
                        y3="-0.519835"
                        z3="1.944702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.704751"
                        y3="-6.19004"
                        z3="0.230643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.505797"
                        y3="-3.738621"
                        z3="-1.904961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409059"
                        y3="-7.59236"
                        z3="-1.781075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.185625"
                        y3="-5.122881"
                        z3="-3.905476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.639991"
                        y3="-7.056971"
                        z3="-3.864292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4211,2.9901,-.0708;-4.7686,5.7916,.1411;4.1486,-3.0967,1.9944;.5142,1.3661,-.5169;-1.1469,.0161,.1243;2.2664,-4.1724,.4458;2.6261,1.3986,-3.0539;-1.6595,2.2025,2.2994;-2.5384,2.5232,1.1274;-1.051,2.2824,.914;-1.8697,.8748,2.9853;-1.2441,3.2942,3.2561;-3.0572,3.8742,.8853;-.6128,1.0937,.1651;-4.2508,4.1664,.3845;1.0956,.2946,-1.2467;1.9141,-.6146,-.3625;1.9464,.9326,-2.2543;1.6894,-1.9823,-.3937;2.8841,-.0804,.4783;2.4542,-2.8285,.3971;3.6347,-.9175,1.2856;3.4193,-2.2796,1.2298;2.1113,-4.8805,-.7189;1.2443,-5.9625,-.6802;2.818,-4.5746,-1.8748;1.0838,-6.7467,-1.8131;2.6374,-5.3616,-3.0033;1.773,-6.4474,-2.9803;-3.1772,1.7071,.8093;-.4546,3.1683,.7294;-2.5416,1.0146,3.8342;-2.3147,.1198,2.3419;-.9289,.4803,3.3734;-2.0421,3.5019,3.9713;-.3662,2.9782,3.8223;-.9875,4.2296,2.7602;-2.4147,4.7128,1.1263;.335,-.2817,-1.7826;.9195,-2.3931,-1.0362;3.0646,.9867,.5096;4.3954,-.5198,1.9447;.7048,-6.19,.2306;3.5058,-3.7386,-1.905;.4091,-7.5924,-1.7811;3.1856,-5.1229,-3.9055;1.64,-7.057,-3.8643;</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">2844.0207859118 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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">0.698 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.530 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="-5.42114931"
                                 y3="2.99012718"
                                 z3="-0.07077878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76857592"
                                 y3="5.79161198"
                                 z3="0.14112739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.14863948"
                                 y3="-3.09667237"
                                 z3="1.99443966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51424516"
                                 y3="1.36605663"
                                 z3="-0.51691765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14687141"
                                 y3="0.01606638"
                                 z3="0.12428274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.26644497"
                                 y3="-4.17237129"
                                 z3="0.44579672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.62605092"
                                 y3="1.39860799"
                                 z3="-3.05391507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65947448"
                                 y3="2.20254701"
                                 z3="2.29935529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53842821"
                                 y3="2.52321997"
                                 z3="1.12735764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05102729"
                                 y3="2.28238517"
                                 z3="0.914047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86972818"
                                 y3="0.87475289"
                                 z3="2.98534475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24406396"
                                 y3="3.29419829"
                                 z3="3.25608106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05720036"
                                 y3="3.87423111"
                                 z3="0.88533411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6127629"
                                 y3="1.09368535"
                                 z3="0.16506442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25082109"
                                 y3="4.16643624"
                                 z3="0.38451931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.095638"
                                 y3="0.2946441"
                                 z3="-1.24671276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.914141"
                                 y3="-0.61456977"
                                 z3="-0.3624874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.94637012"
                                 y3="0.9325697"
                                 z3="-2.25425068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68938471"
                                 y3="-1.9822563"
                                 z3="-0.39366159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88413643"
                                 y3="-0.08035233"
                                 z3="0.47827622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45415883"
                                 y3="-2.82851821"
                                 z3="0.397091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63468522"
                                 y3="-0.91752081"
                                 z3="1.28556403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41933804"
                                 y3="-2.27958668"
                                 z3="1.22978514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11131214"
                                 y3="-4.88046698"
                                 z3="-0.71893586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.24431972"
                                 y3="-5.96252196"
                                 z3="-0.68016508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.81803997"
                                 y3="-4.57458303"
                                 z3="-1.87476789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.08382205"
                                 y3="-6.7466571"
                                 z3="-1.81311452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.63737931"
                                 y3="-5.36162454"
                                 z3="-3.00327655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.77299231"
                                 y3="-6.44743507"
                                 z3="-2.98030639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17723542"
                                 y3="1.70711402"
                                 z3="0.80933399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.45462346"
                                 y3="3.16830986"
                                 z3="0.72940195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.54160027"
                                 y3="1.01464346"
                                 z3="3.83417341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31472971"
                                 y3="0.11982393"
                                 z3="2.34190351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.92889433"
                                 y3="0.48033157"
                                 z3="3.37341488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04206582"
                                 y3="3.50187843"
                                 z3="3.97127186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36620809"
                                 y3="2.97820141"
                                 z3="3.82233862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98751359"
                                 y3="4.22962377"
                                 z3="2.76020233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4146898"
                                 y3="4.71279308"
                                 z3="1.12627619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33501509"
                                 y3="-0.28174929"
                                 z3="-1.78264346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91954637"
                                 y3="-2.39313663"
                                 z3="-1.03617173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06463533"
                                 y3="0.98668847"
                                 z3="0.50960013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39535095"
                                 y3="-0.51983502"
                                 z3="1.94470228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.70475102"
                                 y3="-6.19004024"
                                 z3="0.23064317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50579739"
                                 y3="-3.73862139"
                                 z3="-1.90496094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.40905864"
                                 y3="-7.59236003"
                                 z3="-1.78107472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.18562536"
                                 y3="-5.1228807"
                                 z3="-3.90547622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.63999058"
                                 y3="-7.05697061"
                                 z3="-3.8642916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4211,2.9901,-.0708;-4.7686,5.7916,.1411;4.1486,-3.0967,1.9944;.5142,1.3661,-.5169;-1.1469,.0161,.1243;2.2664,-4.1724,.4458;2.6261,1.3986,-3.0539;-1.6595,2.2025,2.2994;-2.5384,2.5232,1.1274;-1.051,2.2824,.914;-1.8697,.8748,2.9853;-1.2441,3.2942,3.2561;-3.0572,3.8742,.8853;-.6128,1.0937,.1651;-4.2508,4.1664,.3845;1.0956,.2946,-1.2467;1.9141,-.6146,-.3625;1.9464,.9326,-2.2543;1.6894,-1.9823,-.3937;2.8841,-.0804,.4783;2.4542,-2.8285,.3971;3.6347,-.9175,1.2856;3.4193,-2.2796,1.2298;2.1113,-4.8805,-.7189;1.2443,-5.9625,-.6802;2.818,-4.5746,-1.8748;1.0838,-6.7467,-1.8131;2.6374,-5.3616,-3.0033;1.773,-6.4474,-2.9803;-3.1772,1.7071,.8093;-.4546,3.1683,.7294;-2.5416,1.0146,3.8342;-2.3147,.1198,2.3419;-.9289,.4803,3.3734;-2.0421,3.5019,3.9713;-.3662,2.9782,3.8223;-.9875,4.2296,2.7602;-2.4147,4.7128,1.1263;.335,-.2817,-1.7826;.9195,-2.3931,-1.0362;3.0646,.9867,.5096;4.3954,-.5198,1.9447;.7048,-6.19,.2306;3.5058,-3.7386,-1.905;.4091,-7.5924,-1.7811;3.1856,-5.1229,-3.9055;1.64,-7.057,-3.8643;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.421149"
                        y3="2.990127"
                        z3="-0.070779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.768576"
                        y3="5.791612"
                        z3="0.141127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.148639"
                        y3="-3.096672"
                        z3="1.99444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.514245"
                        y3="1.366057"
                        z3="-0.516918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.146871"
                        y3="0.016066"
                        z3="0.124283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.266445"
                        y3="-4.172371"
                        z3="0.445797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.626051"
                        y3="1.398608"
                        z3="-3.053915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.659474"
                        y3="2.202547"
                        z3="2.299355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.538428"
                        y3="2.52322"
                        z3="1.127358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051027"
                        y3="2.282385"
                        z3="0.914047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.869728"
                        y3="0.874753"
                        z3="2.985345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244064"
                        y3="3.294198"
                        z3="3.256081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.0572"
                        y3="3.874231"
                        z3="0.885334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612763"
                        y3="1.093685"
                        z3="0.165064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.250821"
                        y3="4.166436"
                        z3="0.384519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095638"
                        y3="0.294644"
                        z3="-1.246713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.914141"
                        y3="-0.61457"
                        z3="-0.362487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.94637"
                        y3="0.93257"
                        z3="-2.254251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.689385"
                        y3="-1.982256"
                        z3="-0.393662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.884136"
                        y3="-0.080352"
                        z3="0.478276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.454159"
                        y3="-2.828518"
                        z3="0.397091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.634685"
                        y3="-0.917521"
                        z3="1.285564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.419338"
                        y3="-2.279587"
                        z3="1.229785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.111312"
                        y3="-4.880467"
                        z3="-0.718936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.24432"
                        y3="-5.962522"
                        z3="-0.680165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.81804"
                        y3="-4.574583"
                        z3="-1.874768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.083822"
                        y3="-6.746657"
                        z3="-1.813115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.637379"
                        y3="-5.361625"
                        z3="-3.003277"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.772992"
                        y3="-6.447435"
                        z3="-2.980306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.177235"
                        y3="1.707114"
                        z3="0.809334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.454623"
                        y3="3.16831"
                        z3="0.729402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.5416"
                        y3="1.014643"
                        z3="3.834173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.31473"
                        y3="0.119824"
                        z3="2.341904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.928894"
                        y3="0.480332"
                        z3="3.373415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.042066"
                        y3="3.501878"
                        z3="3.971272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366208"
                        y3="2.978201"
                        z3="3.822339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.987514"
                        y3="4.229624"
                        z3="2.760202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.41469"
                        y3="4.712793"
                        z3="1.126276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.335015"
                        y3="-0.281749"
                        z3="-1.782643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.919546"
                        y3="-2.393137"
                        z3="-1.036172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.064635"
                        y3="0.986688"
                        z3="0.5096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.395351"
                        y3="-0.519835"
                        z3="1.944702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.704751"
                        y3="-6.19004"
                        z3="0.230643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.505797"
                        y3="-3.738621"
                        z3="-1.904961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409059"
                        y3="-7.59236"
                        z3="-1.781075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.185625"
                        y3="-5.122881"
                        z3="-3.905476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.639991"
                        y3="-7.056971"
                        z3="-3.864292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4211,2.9901,-.0708;-4.7686,5.7916,.1411;4.1486,-3.0967,1.9944;.5142,1.3661,-.5169;-1.1469,.0161,.1243;2.2664,-4.1724,.4458;2.6261,1.3986,-3.0539;-1.6595,2.2025,2.2994;-2.5384,2.5232,1.1274;-1.051,2.2824,.914;-1.8697,.8748,2.9853;-1.2441,3.2942,3.2561;-3.0572,3.8742,.8853;-.6128,1.0937,.1651;-4.2508,4.1664,.3845;1.0956,.2946,-1.2467;1.9141,-.6146,-.3625;1.9464,.9326,-2.2543;1.6894,-1.9823,-.3937;2.8841,-.0804,.4783;2.4542,-2.8285,.3971;3.6347,-.9175,1.2856;3.4193,-2.2796,1.2298;2.1113,-4.8805,-.7189;1.2443,-5.9625,-.6802;2.818,-4.5746,-1.8748;1.0838,-6.7467,-1.8131;2.6374,-5.3616,-3.0033;1.773,-6.4474,-2.9803;-3.1772,1.7071,.8093;-.4546,3.1683,.7294;-2.5416,1.0146,3.8342;-2.3147,.1198,2.3419;-.9289,.4803,3.3734;-2.0421,3.5019,3.9713;-.3662,2.9782,3.8223;-.9875,4.2296,2.7602;-2.4147,4.7128,1.1263;.335,-.2817,-1.7826;.9195,-2.3931,-1.0362;3.0646,.9867,.5096;4.3954,-.5198,1.9447;.7048,-6.19,.2306;3.5058,-3.7386,-1.905;.4091,-7.5924,-1.7811;3.1856,-5.1229,-3.9055;1.64,-7.057,-3.8643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3034.6700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.2323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93888583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.02078591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4993.95967174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8601.07536099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3607.11568925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03240202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40368106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46479523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999935555303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999935555303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999871110606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159335327380</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.5921 14.6455 14.7114 14.7732 14.9483 15.0239 15.1310 15.2247 15.2822 15.4023 15.5315 15.6156 15.7212 15.8709 15.9226 16.0047 16.0306 16.0998 16.1101 16.2970 16.4395 16.5520 16.6492 16.7001 16.7972 16.8226 17.0051 17.2340 17.3101 17.4298 17.5659 17.6436 17.7841 17.8556 18.1375 18.2027 18.4651 18.5573 18.7205 18.8608 19.0585 19.2188 19.2973 19.4605 19.6412 19.7243 19.8072 19.8914 20.0318 20.1348 20.3741 20.4090 20.4659 20.5596 20.6008 20.8579 21.0331 21.1175 21.1855 21.3312 21.3847 21.3897 21.5602 21.7227 21.7421 21.8454 22.0653 22.2197 22.4219 22.4853 22.6398 22.7437 22.8704 23.1058 23.3112 23.3871 23.5704 23.6680 23.6985 23.8558 23.9171 24.0954 24.1932 24.3780 24.4745 24.6137 24.8138 25.0272 25.0461 25.1957 25.5089 25.6030 25.8135 25.9131 26.1475 26.2995 26.5009 26.7270 26.8894 27.0981 27.2273 27.2583 27.3241 27.3615 27.5249 27.6755 27.7922 28.0005 28.1159 28.2270 28.4042 28.5516 28.6510 28.8593 29.0102 29.1903 29.2736 29.3318 29.4353 29.5365 29.6502 29.7580 29.9567 30.1624 30.1791 30.2859 30.5025 30.6738 30.8801 30.9764 31.0122 31.1803 31.3397 31.4283 31.5507 31.8199 31.9671 32.1091 32.1514 32.3603 32.5382 32.5918 32.8185 32.8818 33.0234 33.1066 33.2916 33.3832 33.5036 33.7592 33.9586 34.0464 34.1978 34.3124 34.3659 34.5004 34.7006 34.7727 35.1132 35.2339 35.2912 35.5177 35.6195 35.7139 35.8586 35.9491 36.2318 36.3128 36.3549 36.4099 36.4984 36.6579 36.8040 37.0348 37.1676 37.4556 37.6073 37.7489 37.8936 38.0230 38.1180 38.1643 38.3207 38.3502 38.6050 38.6617 38.7024 38.8446 39.0098 39.1027 39.1908 39.3014 39.3609 39.5884 39.6568 40.0635 40.1974 40.3422 40.3735 40.5330 40.6569 40.8498 40.9707 41.1307 41.2637 41.5105 41.6729 41.7959 41.8153 42.0061 42.0958 42.3097 42.5093 42.5360 42.6433 42.8740 42.9249 43.2175 43.3440 43.4656 43.5944 43.7123 43.7663 43.8245 43.9738 44.0317 44.2172 44.2563 44.5340 44.6043 44.7002 44.9066 45.2239 45.3920 45.5036 45.6737 45.7334 45.8285 46.0324 46.0826 46.3102 46.3682 46.4308 46.5053 46.8102 47.1833 47.3794 47.4854 47.6946 47.8890 47.9366 48.1364 48.2389 48.3771 48.4501 48.5896 48.9131 49.1158 49.2529 49.3075 49.3631 49.5976 49.7036 50.1077 50.2861 50.5330 50.6957 50.7749 50.8466 51.1360 51.2676 51.4101 51.5955 51.7429 52.0156 52.1951 52.2183 52.2534 52.3483 52.4236 52.4939 52.7694 52.8229 52.9815 53.4543 53.6454 53.8934 54.1383 54.2512 54.4352 54.9023 54.9459 55.2212 55.4121 55.6333 55.8997 55.9446 56.2632 56.3329 56.4028 56.6568 57.0022 57.0877 57.1498 57.2447 57.6762 57.7807 57.9566 58.2545 58.2966 58.5317 58.6395 58.7494 58.7581 58.8730 58.9981 59.1687 59.3061 59.5210 59.6653 59.9124 60.0602 60.1917 60.4841 60.7450 60.8975 61.0813 61.3582 61.5962 61.7375 62.0409 62.2294 62.5336 62.7470 62.8439 62.9734 63.0567 63.2290 63.3556 63.4408 63.6415 64.1174 64.2724 64.3841 64.6369 64.7085 64.8258 64.9442 65.1013 65.2763 65.3088 65.4220 65.6576 65.9770 66.2627 66.2968 66.4540 67.0725 67.2071 67.4456 67.4581 67.6037 67.8205 67.8591 68.3827 68.5215 68.7167 68.8907 69.0623 69.1754 69.3575 69.7141 70.3189 70.4966 70.6385 71.1803 71.2329 71.4739 71.7579 71.9896 72.2294 72.4589 72.9107 72.9910 73.3153 73.4079 73.7196 73.8728 73.9240 74.3717 74.5800 74.6017 74.7800 74.9247 75.2105 75.3175 75.6423 75.8837 76.1523 76.2475 76.3488 76.6829 76.8803 77.0314 77.2297 77.3932 77.5341 77.6380 77.8730 78.0200 78.1043 78.1860 78.2780 78.4918 78.5255 78.9957 79.0357 79.1215 79.2022 79.2862 79.4825 79.5399 79.6169 79.7029 79.7893 79.9288 79.9431 80.0239 80.3603 80.4151 80.5269 80.7212 80.7817 81.0227 81.1749 81.3532 81.4535 81.6594 81.7765 81.9251 82.0480 82.1825 82.2430 82.3674 82.4618 82.6008 82.8085 82.9385 82.9560 83.0810 83.2599 83.3918 83.7146 83.8545 83.9383 84.1101 84.3146 84.4623 84.6146 84.7892 84.9485 85.0205 85.0392 85.1147 85.2302 85.4402 85.5298 85.5818 85.6908 85.8961 85.9897 86.0437 86.1699 86.3096 86.4969 86.5574 86.6908 86.9318 87.0871 87.2968 87.5830 87.7309 87.9067 88.0299 88.1346 88.1805 88.3364 88.4896 88.5858 88.6758 88.9075 89.0329 89.0939 89.1056 89.2186 89.3238 89.4920 89.5856 89.6522 89.7815 89.8485 90.1197 90.2783 90.3555 90.4427 90.7264 90.7552 90.9236 91.0536 91.1959 91.2843 91.4919 91.8805 91.9594 91.9770 92.1454 92.2698 92.3832 92.4873 92.5985 92.6988 92.7675 92.9557 93.0432 93.1087 93.3406 93.4755 93.5294 93.6439 93.7326 93.8109 94.0746 94.1067 94.2438 94.3867 94.5773 94.6847 94.7800 94.9594 95.0057 95.0492 95.3840 95.5180 95.5457 95.8794 96.0246 96.1652 96.2459 96.4255 96.5695 96.8053 96.9460 97.0492 97.2228 97.3112 97.3919 97.5341 97.6256 97.8344 98.0423 98.0817 98.2146 98.3615 98.4210 98.5877 98.7971 98.8589 98.9573 99.0810 99.1568 99.4431 99.6374 100.0747 100.1345 100.3112 100.6274 100.8497 100.9811 101.1041 101.1213 101.2098 101.4276 101.7747 101.9748 102.2287 102.5385 102.5517 102.6432 102.8040 103.1663 103.4395 103.4615 103.6748 103.8012 104.2208 104.2847 104.3272 104.6147 104.8297 104.8423 105.1255 105.4667 105.4817 105.5449 105.6577 105.9321 106.0384 106.2122 106.3533 106.3879 106.5242 106.7208 106.8585 106.9529 107.2106 107.2882 107.3637 107.5625 107.8139 107.9605 107.9825 108.2129 108.3764 108.6280 108.9045 109.1433 109.4045 109.4205 109.7141 109.7849 110.0602 110.1469 110.3467 110.5353 110.6606 110.8168 110.8512 110.9871 111.2292 111.3690 111.5200 111.5651 111.9277 112.0514 112.2003 112.2969 112.5446 112.7933 112.9662 113.0042 113.3347 113.5830 113.6163 113.7549 113.8693 114.0316 114.2968 114.4559 114.6050 114.9374 114.9629 115.1437 115.4111 115.6049 115.8968 115.9087 116.1247 116.2489 116.3396 116.5412 116.5982 116.6843 116.9532 116.9637 117.2037 117.3268 117.5105 117.6912 117.7985 117.8942 118.0214 118.1230 118.3142 118.4110 118.6009 118.6642 118.7500 118.9398 119.0054 119.2797 119.4765 119.7167 120.0974 120.1649 120.3074 120.3178 120.6207 120.6701 121.0783 121.5771 121.6017 121.7427 121.7761 121.9324 122.0431 122.3125 122.6327 122.7520 123.1652 123.4695 123.6722 124.0851 124.1501 124.4652 124.7526 125.2100 125.3413 125.6857 125.9585 126.0537 126.3462 126.4493 126.6623 126.7721 127.0315 127.3827 127.5215 127.8961 127.9695 128.4497 128.7939 128.8350 129.1637 129.1955 129.4062 129.5730 129.8853 129.9809 130.1351 130.3584 130.5060 131.0120 131.1616 131.2648 131.5042 131.5824 131.7719 131.9840 132.1376 132.4039 132.7516 132.8089 132.8876 133.1372 133.2691 133.6562 134.0655 134.3211 134.4631 134.9315 135.2228 135.4397 135.5332 136.0722 136.6144 136.6290 137.3942 137.6860 137.9257 138.1500 138.2491 138.5164 138.6880 138.8820 139.2301 139.4149 139.5303 140.5483 140.7886 141.1864 141.2336 141.2985 142.1139 142.4845 142.5643 142.8658 143.1969 143.2878 143.8008 143.9826 144.2596 144.3522 144.4393 144.6285 144.9803 145.2532 145.5836 145.7345 146.0090 146.3124 146.5228 146.8235 147.3282 147.5393 147.6550 147.9541 148.0782 148.3641 148.8573 148.9418 149.5586 149.7851 149.8168 149.9646 150.2572 150.3858 151.0068 151.2239 151.4628 151.7117 151.8600 152.4763 152.5340 152.8188 153.3011 153.4613 154.0996 154.6672 154.9906 155.2781 156.0186 156.4992 156.5661 156.6257 156.8987 157.7179 157.8874 158.4364 158.5336 159.2381 159.4967 159.7830 159.9784 160.1488 160.6186 161.3352 161.8321 161.9595 162.3918 162.6194 163.3588 163.9462 164.4939 165.4784 167.9623 168.6652 169.6399 170.6253 172.3841 172.7116 172.8002 173.9043 176.0050 176.5359 178.2143 178.7824 180.1594 182.0509 182.5013 185.8067 186.3259 186.6893 188.7208 188.9063 189.2781 190.1104 191.0726 192.5869 192.6785 193.3064 195.4757 195.9296 196.2993 198.7837 200.0124 201.6026 204.7340 205.6725 206.3752 206.7631 212.7294 221.3219 221.6508 222.3886 222.9116 222.9232 223.5134 225.6911 225.9703 227.8900 229.2669 229.7350 235.8603 241.0272 247.7996 248.9060 294.4849 294.7539 295.7010 297.1035 308.5152 313.3099 609.1705 617.8794 618.2632 625.6412 628.9574 629.5087 631.2845 632.3228 633.0412 634.1023 635.0706 635.1864 635.5056 636.6571 636.7643 639.7051 642.0069 643.0695 647.1679 650.3888 655.6025 657.8546 701.4971 707.7079 876.3336 1200.2056 1212.6403 1214.5455 1563.0750</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">-0.054369 -0.059156 -0.206587 -0.282733 -0.442130 -0.325494 -0.087086 0.091788 0.026253 -0.077191 -0.268665 -0.268748 -0.196679 0.390026 0.039146 0.408101 -0.003993 -0.225251 -0.142242 -0.194179 0.167495 -0.172917 0.217347 0.267411 -0.242528 -0.172532 -0.121928 -0.151245 -0.181543 0.084756 0.095823 0.097960 0.096040 0.100497 0.101851 0.099253 0.091889 0.128892 0.136974 0.152518 0.150474 0.152543 0.147397 0.156940 0.157882 0.159833 0.158106</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">17.0544 17.0592 9.2066 8.2827 8.4421 8.3255 7.0871 5.9082 5.9737 6.0772 6.2687 6.2687 6.1967 5.6100 5.9609 5.5919 6.0040 6.2253 6.1422 6.1942 5.8325 6.1729 5.7827 5.7326 6.2425 6.1725 6.1219 6.1512 6.1815 0.9152 0.9042 0.9020 0.9040 0.8995 0.8981 0.9007 0.9081 0.8711 0.8630 0.8475 0.8495 0.8475 0.8526 0.8431 0.8421 0.8402 0.8419</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">-0.0544 -0.0592 -0.2066 -0.2827 -0.4421 -0.3255 -0.0871 0.0918 0.0263 -0.0772 -0.2687 -0.2687 -0.1967 0.3900 0.0391 0.4081 -0.0040 -0.2253 -0.1422 -0.1942 0.1675 -0.1729 0.2173 0.2674 -0.2425 -0.1725 -0.1219 -0.1512 -0.1815 0.0848 0.0958 0.0980 0.0960 0.1005 0.1019 0.0993 0.0919 0.1289 0.1370 0.1525 0.1505 0.1525 0.1474 0.1569 0.1579 0.1598 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2718 1.2456 1.0871 2.1288 2.0732 2.0804 3.1118 3.7225 3.8894 3.8510 3.9021 3.9119 3.8966 4.1861 4.2148 3.7302 3.6312 4.0761 3.9300 3.9385 3.7371 3.8979 4.0707 3.7080 3.9992 3.8904 3.8894 3.8989 3.9048 1.0433 1.0340 0.9999 1.0190 0.9994 1.0007 1.0009 1.0057 1.0194 1.0203 1.0048 1.0084 0.9976 1.0071 0.9969 0.9891 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2718 1.2456 1.0871 2.1288 2.0732 2.0804 3.1118 3.7225 3.8894 3.8510 3.9021 3.9119 3.8966 4.1861 4.2148 3.7302 3.6312 4.0761 3.9300 3.9385 3.7371 3.8979 4.0707 3.7080 3.9992 3.8904 3.8894 3.8989 3.9048 1.0433 1.0340 0.9999 1.0190 0.9994 1.0007 1.0009 1.0057 1.0194 1.0203 1.0048 1.0084 0.9976 1.0071 0.9969 0.9891 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1887 1.1601 1.0786 1.1342 0.8518 1.9048 0.9684 0.9376 3.0563 0.9145 0.8625 0.9466 0.9495 0.9007 1.0398 0.9944 1.0311 1.0189 0.9874 0.9886 0.9916 0.9941 0.9864 0.9885 1.8516 0.9513 0.8931 0.9338 0.9843 1.3680 1.3518 1.3752 0.9487 1.4203 0.9770 1.3871 1.4233 0.9805 1.3842 1.3516 1.4352 0.9832 1.4152 0.9685 1.4038 0.9785 1.4169 0.9757 0.9815</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">-0.023112852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961998683646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.95220 -14.00418 -0.05198 -17.20950 17.33133 0.12183 8.20117 -7.02853 1.17264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
