<?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="-3.472688"
                        y3="-0.178504"
                        z3="1.279145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.678145"
                        y3="-0.846525"
                        z3="-1.255433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.3334"
                        y3="-2.79232"
                        z3="-1.377263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.936747"
                        y3="2.165871"
                        z3="0.415643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.603031"
                        y3="2.696557"
                        z3="-1.646137"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.788858"
                        y3="-2.739965"
                        z3="-0.693178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.276554"
                        y3="1.76931"
                        z3="3.396575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.765541"
                        y3="3.389422"
                        z3="-0.538235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.798492"
                        y3="1.897172"
                        z3="-0.365664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.720518"
                        y3="2.530551"
                        z3="-1.222675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.410701"
                        y3="4.23175"
                        z3="0.66176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.760789"
                        y3="4.05588"
                        z3="-1.455589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.800417"
                        y3="1.048233"
                        z3="-1.024414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.707866"
                        y3="2.489704"
                        z3="-0.864324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539022"
                        y3="0.131727"
                        z3="-0.411679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287119"
                        y3="1.941228"
                        z3="0.788769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.841448"
                        y3="0.664864"
                        z3="0.198401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263669"
                        y3="1.847882"
                        z3="2.24928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.015964"
                        y3="-0.447385"
                        z3="0.069384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.166817"
                        y3="0.613156"
                        z3="-0.19714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.520399"
                        y3="-1.617542"
                        z3="-0.471478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.680976"
                        y3="-0.5627"
                        z3="-0.726648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.857458"
                        y3="-1.656255"
                        z3="-0.85766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.621343"
                        y3="-2.923514"
                        z3="0.021296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660677"
                        y3="-3.086097"
                        z3="1.398266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.572494"
                        y3="-2.986161"
                        z3="-0.677978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.52416"
                        y3="-3.315809"
                        z3="2.082139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.750382"
                        y3="-3.222774"
                        z3="0.018436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.730443"
                        y3="-3.383835"
                        z3="1.396667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.476232"
                        y3="1.554891"
                        z3="0.610519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854605"
                        y3="2.444931"
                        z3="-2.29535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.79911"
                        y3="3.708647"
                        z3="1.393253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879503"
                        y3="5.13462"
                        z3="0.355876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.32525"
                        y3="4.544253"
                        z3="1.168174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.385731"
                        y3="5.030122"
                        z3="-1.772471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.966457"
                        y3="3.475055"
                        z3="-2.353686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706409"
                        y3="4.217311"
                        z3="-0.935392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.943762"
                        y3="1.163246"
                        z3="-2.092295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.925937"
                        y3="2.789124"
                        z3="0.521327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.978521"
                        y3="-0.400503"
                        z3="0.376965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.803282"
                        y3="1.482644"
                        z3="-0.100736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.714393"
                        y3="-0.626545"
                        z3="-1.040547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.60239"
                        y3="-3.035905"
                        z3="1.930802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580563"
                        y3="-2.857993"
                        z3="-1.752729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.501218"
                        y3="-3.442349"
                        z3="3.156449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.686808"
                        y3="-3.272907"
                        z3="-0.52131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.651196"
                        y3="-3.561391"
                        z3="1.935583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4727,-.1785,1.2791;-4.6781,-.8465,-1.2554;4.3334,-2.7923,-1.3773;.9367,2.1659,.4156;1.603,2.6966,-1.6461;1.7889,-2.74,-.6932;2.2766,1.7693,3.3966;-1.7655,3.3894,-.5382;-1.7985,1.8972,-.3657;-.7205,2.5306,-1.2227;-1.4107,4.2317,.6618;-2.7608,4.0559,-1.4556;-2.8004,1.0482,-1.0244;.7079,2.4897,-.8643;-3.539,.1317,-.4117;2.2871,1.9412,.7888;2.8414,.6649,.1984;2.2637,1.8479,2.2493;2.016,-.4474,.0694;4.1668,.6132,-.1971;2.5204,-1.6175,-.4715;4.681,-.5627,-.7266;3.8575,-1.6563,-.8577;.6213,-2.9235,.0213;.6607,-3.0861,1.3983;-.5725,-2.9862,-.678;-.5242,-3.3158,2.0821;-1.7504,-3.2228,.0184;-1.7304,-3.3838,1.3967;-1.4762,1.5549,.6105;-.8546,2.4449,-2.2954;-.7991,3.7086,1.3933;-.8795,5.1346,.3559;-2.3253,4.5443,1.1682;-2.3857,5.0301,-1.7725;-2.9665,3.4751,-2.3537;-3.7064,4.2173,-.9354;-2.9438,1.1632,-2.0923;2.9259,2.7891,.5213;.9785,-.4005,.377;4.8033,1.4826,-.1007;5.7144,-.6265,-1.0405;1.6024,-3.0359,1.9308;-.5806,-2.858,-1.7527;-.5012,-3.4423,3.1564;-2.6868,-3.2729,-.5213;-2.6512,-3.5614,1.9356;</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">3096.4686796746 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.447e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 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="-3.47268814"
                                 y3="-0.17850387"
                                 z3="1.27914517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.67814451"
                                 y3="-0.84652457"
                                 z3="-1.25543281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.33340024"
                                 y3="-2.79232021"
                                 z3="-1.377263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93674675"
                                 y3="2.16587069"
                                 z3="0.41564306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60303146"
                                 y3="2.69655736"
                                 z3="-1.64613676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.78885768"
                                 y3="-2.73996524"
                                 z3="-0.69317757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.2765545"
                                 y3="1.76931037"
                                 z3="3.39657484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76554073"
                                 y3="3.38942191"
                                 z3="-0.53823538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.798492"
                                 y3="1.89717218"
                                 z3="-0.36566426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72051781"
                                 y3="2.53055128"
                                 z3="-1.22267472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4107014"
                                 y3="4.2317503"
                                 z3="0.66176011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76078871"
                                 y3="4.05588037"
                                 z3="-1.45558905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.80041656"
                                 y3="1.04823332"
                                 z3="-1.02441405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70786648"
                                 y3="2.48970412"
                                 z3="-0.86432435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.53902179"
                                 y3="0.13172741"
                                 z3="-0.41167884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28711883"
                                 y3="1.94122791"
                                 z3="0.78876864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84144782"
                                 y3="0.66486437"
                                 z3="0.19840147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26366901"
                                 y3="1.84788228"
                                 z3="2.24928045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01596372"
                                 y3="-0.44738487"
                                 z3="0.06938413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16681748"
                                 y3="0.61315586"
                                 z3="-0.19714037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52039887"
                                 y3="-1.61754172"
                                 z3="-0.47147849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68097603"
                                 y3="-0.56270046"
                                 z3="-0.72664778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85745815"
                                 y3="-1.65625489"
                                 z3="-0.85765995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.62134255"
                                 y3="-2.92351391"
                                 z3="0.02129625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66067698"
                                 y3="-3.08609735"
                                 z3="1.3982657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57249432"
                                 y3="-2.98616144"
                                 z3="-0.6779777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.52415999"
                                 y3="-3.31580904"
                                 z3="2.08213865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.75038172"
                                 y3="-3.22277372"
                                 z3="0.01843552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.7304427"
                                 y3="-3.38383477"
                                 z3="1.39666711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4762316"
                                 y3="1.55489091"
                                 z3="0.61051933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85460522"
                                 y3="2.44493145"
                                 z3="-2.29534986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.79910999"
                                 y3="3.7086467"
                                 z3="1.39325348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87950261"
                                 y3="5.13461959"
                                 z3="0.35587606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32524968"
                                 y3="4.5442532"
                                 z3="1.16817439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38573075"
                                 y3="5.03012184"
                                 z3="-1.77247131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96645743"
                                 y3="3.4750547"
                                 z3="-2.35368616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70640921"
                                 y3="4.21731096"
                                 z3="-0.93539173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94376187"
                                 y3="1.16324551"
                                 z3="-2.09229465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92593691"
                                 y3="2.78912357"
                                 z3="0.52132723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.97852061"
                                 y3="-0.40050301"
                                 z3="0.37696533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80328227"
                                 y3="1.48264393"
                                 z3="-0.10073562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71439253"
                                 y3="-0.62654532"
                                 z3="-1.04054653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60239044"
                                 y3="-3.03590453"
                                 z3="1.93080223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58056318"
                                 y3="-2.85799269"
                                 z3="-1.75272876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.50121757"
                                 y3="-3.44234906"
                                 z3="3.15644857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.68680812"
                                 y3="-3.27290733"
                                 z3="-0.5213098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65119579"
                                 y3="-3.5613912"
                                 z3="1.93558345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4727,-.1785,1.2791;-4.6781,-.8465,-1.2554;4.3334,-2.7923,-1.3773;.9367,2.1659,.4156;1.603,2.6966,-1.6461;1.7889,-2.74,-.6932;2.2766,1.7693,3.3966;-1.7655,3.3894,-.5382;-1.7985,1.8972,-.3657;-.7205,2.5306,-1.2227;-1.4107,4.2318,.6618;-2.7608,4.0559,-1.4556;-2.8004,1.0482,-1.0244;.7079,2.4897,-.8643;-3.539,.1317,-.4117;2.2871,1.9412,.7888;2.8414,.6649,.1984;2.2637,1.8479,2.2493;2.016,-.4474,.0694;4.1668,.6132,-.1971;2.5204,-1.6175,-.4715;4.681,-.5627,-.7266;3.8575,-1.6563,-.8577;.6213,-2.9235,.0213;.6607,-3.0861,1.3983;-.5725,-2.9862,-.678;-.5242,-3.3158,2.0821;-1.7504,-3.2228,.0184;-1.7304,-3.3838,1.3967;-1.4762,1.5549,.6105;-.8546,2.4449,-2.2953;-.7991,3.7086,1.3933;-.8795,5.1346,.3559;-2.3252,4.5443,1.1682;-2.3857,5.0301,-1.7725;-2.9665,3.4751,-2.3537;-3.7064,4.2173,-.9354;-2.9438,1.1632,-2.0923;2.9259,2.7891,.5213;.9785,-.4005,.377;4.8033,1.4826,-.1007;5.7144,-.6265,-1.0405;1.6024,-3.0359,1.9308;-.5806,-2.858,-1.7527;-.5012,-3.4423,3.1564;-2.6868,-3.2729,-.5213;-2.6512,-3.5614,1.9356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.472688"
                        y3="-0.178504"
                        z3="1.279145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.678145"
                        y3="-0.846525"
                        z3="-1.255433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.3334"
                        y3="-2.79232"
                        z3="-1.377263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.936747"
                        y3="2.165871"
                        z3="0.415643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.603031"
                        y3="2.696557"
                        z3="-1.646137"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.788858"
                        y3="-2.739965"
                        z3="-0.693178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.276554"
                        y3="1.76931"
                        z3="3.396575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.765541"
                        y3="3.389422"
                        z3="-0.538235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.798492"
                        y3="1.897172"
                        z3="-0.365664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.720518"
                        y3="2.530551"
                        z3="-1.222675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.410701"
                        y3="4.23175"
                        z3="0.66176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.760789"
                        y3="4.05588"
                        z3="-1.455589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.800417"
                        y3="1.048233"
                        z3="-1.024414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.707866"
                        y3="2.489704"
                        z3="-0.864324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539022"
                        y3="0.131727"
                        z3="-0.411679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287119"
                        y3="1.941228"
                        z3="0.788769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.841448"
                        y3="0.664864"
                        z3="0.198401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263669"
                        y3="1.847882"
                        z3="2.24928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.015964"
                        y3="-0.447385"
                        z3="0.069384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.166817"
                        y3="0.613156"
                        z3="-0.19714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.520399"
                        y3="-1.617542"
                        z3="-0.471478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.680976"
                        y3="-0.5627"
                        z3="-0.726648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.857458"
                        y3="-1.656255"
                        z3="-0.85766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.621343"
                        y3="-2.923514"
                        z3="0.021296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660677"
                        y3="-3.086097"
                        z3="1.398266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.572494"
                        y3="-2.986161"
                        z3="-0.677978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.52416"
                        y3="-3.315809"
                        z3="2.082139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.750382"
                        y3="-3.222774"
                        z3="0.018436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.730443"
                        y3="-3.383835"
                        z3="1.396667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.476232"
                        y3="1.554891"
                        z3="0.610519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854605"
                        y3="2.444931"
                        z3="-2.29535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.79911"
                        y3="3.708647"
                        z3="1.393253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879503"
                        y3="5.13462"
                        z3="0.355876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.32525"
                        y3="4.544253"
                        z3="1.168174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.385731"
                        y3="5.030122"
                        z3="-1.772471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.966457"
                        y3="3.475055"
                        z3="-2.353686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706409"
                        y3="4.217311"
                        z3="-0.935392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.943762"
                        y3="1.163246"
                        z3="-2.092295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.925937"
                        y3="2.789124"
                        z3="0.521327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.978521"
                        y3="-0.400503"
                        z3="0.376965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.803282"
                        y3="1.482644"
                        z3="-0.100736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.714393"
                        y3="-0.626545"
                        z3="-1.040547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.60239"
                        y3="-3.035905"
                        z3="1.930802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580563"
                        y3="-2.857993"
                        z3="-1.752729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.501218"
                        y3="-3.442349"
                        z3="3.156449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.686808"
                        y3="-3.272907"
                        z3="-0.52131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.651196"
                        y3="-3.561391"
                        z3="1.935583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4727,-.1785,1.2791;-4.6781,-.8465,-1.2554;4.3334,-2.7923,-1.3773;.9367,2.1659,.4156;1.603,2.6966,-1.6461;1.7889,-2.74,-.6932;2.2766,1.7693,3.3966;-1.7655,3.3894,-.5382;-1.7985,1.8972,-.3657;-.7205,2.5306,-1.2227;-1.4107,4.2317,.6618;-2.7608,4.0559,-1.4556;-2.8004,1.0482,-1.0244;.7079,2.4897,-.8643;-3.539,.1317,-.4117;2.2871,1.9412,.7888;2.8414,.6649,.1984;2.2637,1.8479,2.2493;2.016,-.4474,.0694;4.1668,.6132,-.1971;2.5204,-1.6175,-.4715;4.681,-.5627,-.7266;3.8575,-1.6563,-.8577;.6213,-2.9235,.0213;.6607,-3.0861,1.3983;-.5725,-2.9862,-.678;-.5242,-3.3158,2.0821;-1.7504,-3.2228,.0184;-1.7304,-3.3838,1.3967;-1.4762,1.5549,.6105;-.8546,2.4449,-2.2954;-.7991,3.7086,1.3933;-.8795,5.1346,.3559;-2.3253,4.5443,1.1682;-2.3857,5.0301,-1.7725;-2.9665,3.4751,-2.3537;-3.7064,4.2173,-.9354;-2.9438,1.1632,-2.0923;2.9259,2.7891,.5213;.9785,-.4005,.377;4.8033,1.4826,-.1007;5.7144,-.6265,-1.0405;1.6024,-3.0359,1.9308;-.5806,-2.858,-1.7527;-.5012,-3.4423,3.1564;-2.6868,-3.2729,-.5213;-2.6512,-3.5614,1.9356;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979.3076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.6554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92256404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3096.46867967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5246.39124371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9106.08854908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3859.69730536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03922281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38432944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46176540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999980041267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999980041267</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999960082534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162464920720</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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14.9320 15.0067 15.1363 15.1634 15.2763 15.3781 15.4402 15.5560 15.6540 15.7238 15.7804 15.8368 15.9202 15.9789 16.1122 16.2115 16.3867 16.4438 16.4919 16.6651 16.7526 16.8173 16.9059 16.9983 17.0913 17.3572 17.4114 17.5571 17.7034 17.7491 17.8461 18.0742 18.1720 18.2857 18.5136 18.6116 18.6900 18.9030 19.0053 19.2526 19.3354 19.4209 19.7019 19.7400 19.8988 20.0186 20.1056 20.1926 20.3383 20.4053 20.5543 20.5894 20.7199 20.8093 20.9072 21.1023 21.1494 21.3811 21.5713 21.6170 21.6963 21.7930 21.8910 22.1465 22.2415 22.3373 22.5003 22.5284 22.8404 22.8989 23.0649 23.1049 23.2727 23.3253 23.4572 23.5758 23.6857 23.8209 24.0050 24.2406 24.3820 24.5801 24.6118 24.7116 24.8839 25.0089 25.0504 25.4334 25.4982 25.5693 25.7815 25.8519 26.1850 26.2594 26.4075 26.5509 26.7634 26.9355 27.0595 27.1800 27.3252 27.4042 27.5384 27.6807 27.8104 28.0205 28.2743 28.4243 28.4767 28.6585 28.7492 28.9210 28.9799 29.1728 29.2709 29.4408 29.6298 29.6866 29.9202 29.9290 30.1491 30.1722 30.4281 30.7020 30.7256 30.8368 30.9533 31.2396 31.3022 31.4554 31.5334 31.7550 31.8568 32.0054 32.0779 32.1632 32.2667 32.4222 32.6004 32.6462 32.8078 32.9328 32.9866 33.0520 33.2881 33.3217 33.4905 33.6889 33.8204 34.1124 34.2300 34.2849 34.3942 34.6060 34.8354 34.9555 35.1996 35.2929 35.5016 35.5213 35.6972 35.8363 35.9623 35.9743 36.2131 36.3023 36.4538 36.5035 36.6220 36.6909 36.8937 36.8981 37.1156 37.1646 37.2640 37.4365 37.4957 37.8305 37.9179 38.2680 38.3062 38.4319 38.4993 38.5840 38.7632 38.9022 39.0280 39.2061 39.3128 39.4344 39.5698 39.6538 39.6655 39.8756 39.9898 40.0212 40.1524 40.3102 40.5750 40.9081 41.0228 41.0895 41.1216 41.2564 41.4576 41.5715 41.9068 42.0443 42.3412 42.4730 42.5140 42.6451 42.8643 42.9626 43.1002 43.2250 43.5181 43.5585 43.6451 43.7367 43.8841 44.0611 44.2413 44.2929 44.3383 44.4992 44.6844 44.7257 44.9055 45.0427 45.0767 45.3488 45.4091 45.6090 45.8410 45.9787 46.1242 46.1805 46.2455 46.3629 46.4542 46.8199 47.1328 47.2445 47.4612 47.5872 47.7719 47.9070 47.9691 48.1231 48.2106 48.2978 48.5974 48.6241 48.7558 49.0302 49.1055 49.2709 49.5417 49.8227 50.0673 50.2972 50.3544 50.6075 50.8619 51.1150 51.1293 51.2678 51.3346 51.4884 51.6194 51.7942 51.9394 52.0966 52.1259 52.2164 52.4514 52.6927 52.7807 52.9422 53.2396 53.3770 53.4791 53.7724 53.9684 54.1914 54.3852 54.4611 54.6481 54.9429 55.1811 55.3424 55.6589 55.7554 55.8202 56.0065 56.4152 56.5700 56.7619 56.8016 57.0513 57.0901 57.3482 57.4451 57.6051 57.8518 57.9060 58.0583 58.1369 58.3811 58.4366 58.6912 58.9384 59.0640 59.1966 59.3213 59.4220 59.5603 59.7868 60.0881 60.1712 60.4395 60.4968 60.6839 61.0196 61.2559 61.3611 61.6299 61.8516 62.1168 62.2609 62.5472 62.7955 63.0933 63.3121 63.4837 63.4995 63.5447 63.8431 64.0545 64.3078 64.5378 64.7810 64.7992 64.9437 65.1086 65.2527 65.4697 65.6447 65.6852 65.8172 65.9537 66.2245 66.4483 66.5062 66.6183 66.8025 67.2047 67.5249 67.6217 67.7700 67.7955 67.9098 68.1704 68.4216 68.7109 69.0268 69.2023 69.4301 69.6036 69.8315 70.0883 70.2666 70.6354 70.7430 71.0811 71.3921 71.4150 71.7048 72.1872 72.4574 72.5577 72.8540 73.0415 73.2990 73.3746 73.8309 74.0432 74.2250 74.5393 74.8315 74.9896 75.1066 75.2708 75.3610 75.5202 75.8520 76.0070 76.2750 76.4965 76.6443 76.7865 76.9017 77.0456 77.2066 77.3002 77.5502 77.5847 77.8202 78.0560 78.1420 78.3268 78.5758 78.5867 78.8051 78.9082 79.0317 79.1274 79.3062 79.4526 79.5329 79.5534 79.7186 79.8309 79.9543 80.0954 80.2016 80.3286 80.5445 80.5838 80.8059 81.0815 81.2274 81.4486 81.6319 81.7127 81.7811 81.8445 82.0606 82.1658 82.2818 82.3650 82.5708 82.5949 82.8144 82.9772 83.0511 83.1020 83.2762 83.4653 83.6281 83.9413 84.0240 84.0570 84.2704 84.3427 84.5391 84.7710 84.7934 85.0774 85.2210 85.3244 85.3880 85.5505 85.6729 85.7685 85.8384 86.0202 86.0457 86.1497 86.2148 86.4035 86.5750 86.6516 86.7317 86.8090 86.9944 87.2097 87.3490 87.5036 87.7002 87.8759 87.9269 88.0478 88.2673 88.3850 88.4871 88.6307 88.7321 88.8164 89.0122 89.0976 89.1511 89.2195 89.3090 89.5974 89.7453 89.8403 89.8868 90.0443 90.1826 90.3567 90.5519 90.6535 90.8049 90.8632 90.9934 91.1900 91.3745 91.4304 91.6459 91.7698 91.8275 92.0223 92.2088 92.3319 92.4815 92.6177 92.6666 92.8642 92.9674 93.0026 93.1200 93.1688 93.3412 93.4643 93.6411 93.7137 93.8090 93.9793 94.0039 94.0481 94.2557 94.4231 94.5163 94.7055 94.8095 94.9195 95.1692 95.2381 95.3854 95.5533 95.6512 95.7642 95.9051 96.0587 96.3244 96.4337 96.5083 96.7184 96.8372 97.0689 97.2050 97.3022 97.4485 97.5877 97.8415 97.9111 98.1512 98.2068 98.3346 98.5549 98.6946 98.8074 98.9556 99.0972 99.1142 99.2849 99.4447 99.5508 99.6965 99.9812 100.0917 100.1486 100.4609 100.7312 100.8387 101.0866 101.1851 101.2927 101.4077 101.6415 101.8823 101.9054 102.0983 102.2494 102.4432 102.7862 102.8501 103.2451 103.5918 103.7359 103.9602 104.1246 104.2468 104.5389 104.8577 104.8925 105.0249 105.2172 105.3029 105.5046 105.5676 105.6394 105.7012 105.8457 105.9176 106.0766 106.3068 106.5565 106.6092 106.8071 107.0803 107.1650 107.3851 107.4437 107.7525 107.8939 108.1082 108.1755 108.4811 108.5009 108.7491 108.8811 109.1551 109.3084 109.4213 109.7257 109.9602 110.0515 110.1490 110.2215 110.3409 110.5637 110.8466 110.8760 111.0405 111.1417 111.3418 111.5059 111.5452 111.9629 112.0263 112.1179 112.4576 112.5254 112.6806 112.9357 113.2382 113.3450 113.5676 113.6084 113.8669 114.0129 114.1669 114.2808 114.6270 114.7400 114.7853 114.9793 115.1751 115.3672 115.4442 115.6758 115.9039 115.9939 116.1019 116.4434 116.6798 116.6950 116.9212 117.0713 117.2281 117.2548 117.3888 117.5037 117.6500 117.8382 117.9672 118.2024 118.2799 118.3666 118.4964 118.6495 118.6973 118.8163 118.9247 119.2612 119.3780 119.4970 119.6081 119.8315 119.9989 120.2405 120.3582 120.5960 120.7565 120.9234 121.1944 121.5406 121.6352 121.6686 121.8562 121.9962 122.2304 122.5308 122.8639 122.9901 123.2228 123.4113 123.7201 124.0415 124.4448 124.6109 124.8353 125.1405 125.3632 125.9389 126.0743 126.2745 126.4855 126.5515 126.7185 126.9251 127.2016 127.2972 127.4256 128.0495 128.1293 128.2669 128.6925 129.0026 129.2925 129.3913 129.4446 129.7652 129.9834 130.3055 130.4771 130.8207 131.0517 131.1794 131.2386 131.4510 131.6242 131.6737 131.8829 132.0304 132.1339 132.4000 132.6004 132.8683 132.9173 133.1983 133.6565 133.8529 134.3530 134.6361 134.8075 135.2232 135.3816 135.6335 135.8901 136.3734 136.6693 136.8185 137.6466 137.8314 137.9704 138.1860 138.5290 138.6937 138.8814 139.2351 139.6478 139.8685 140.3266 140.3678 141.0511 141.0952 141.2295 141.8354 142.1870 142.3948 142.7574 142.8334 143.0582 143.4321 143.6992 144.0018 144.2288 144.4052 144.6685 144.8722 144.9333 145.3248 145.4905 145.9804 146.4162 146.6451 146.7662 147.1307 147.4200 147.6578 147.9832 148.2382 148.3886 148.6367 148.7936 148.8902 149.6408 149.6959 150.1003 150.1327 150.3271 150.9080 151.1887 151.3176 151.6251 151.7062 152.2680 152.5198 152.6814 153.1922 153.7129 153.7974 154.2929 154.7303 154.9679 155.3355 155.6094 156.1620 156.7056 157.0261 157.4442 157.7867 158.0135 158.7542 158.9040 159.4746 159.5299 159.8037 160.0664 160.4169 160.6515 161.1306 161.2946 161.6778 162.0210 162.6614 163.5384 163.8447 165.5142 166.4420 166.6011 168.0661 169.8494 171.7780 172.3691 172.7565 173.2044 174.6021 175.6074 176.1140 177.3739 178.8817 180.5985 181.8571 182.9761 185.0386 186.8883 187.8882 188.0476 189.1447 189.2851 189.8622 190.5797 192.6689 193.0923 193.4526 195.8263 196.1262 196.3764 198.3247 200.0024 200.9068 205.0661 206.0886 206.6617 207.8043 212.8857 221.5726 222.1893 222.7096 223.3749 223.5793 223.9867 226.0547 226.2757 228.2667 229.7415 229.9095 235.8821 241.0077 247.8477 248.8788 295.3620 296.1352 296.8137 297.5138 308.7089 314.1945 609.5265 618.1667 620.5983 626.0421 629.7164 629.7646 631.0891 632.4060 633.6538 634.1842 635.3486 635.5768 635.9130 636.6402 637.0571 639.8997 642.0440 643.3042 647.3781 650.8316 655.8087 658.2138 704.3000 709.6460 876.7923 1199.1193 1212.5883 1214.8520 1563.1316</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">-0.059288 -0.062764 -0.211924 -0.280432 -0.456668 -0.336516 -0.099039 0.097649 0.049514 -0.096660 -0.266093 -0.265291 -0.228744 0.412017 0.059548 0.383529 -0.020356 -0.222001 -0.149323 -0.201438 0.198069 -0.147666 0.194012 0.261283 -0.177460 -0.215600 -0.138428 -0.145646 -0.174223 0.086683 0.100786 0.094311 0.103436 0.097261 0.100113 0.091708 0.100759 0.138209 0.151298 0.145724 0.150792 0.154273 0.159582 0.149568 0.162913 0.154301 0.158219</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">17.0593 17.0628 9.2119 8.2804 8.4567 8.3365 7.0990 5.9024 5.9505 6.0967 6.2661 6.2653 6.2287 5.5880 5.9405 5.6165 6.0204 6.2220 6.1493 6.2014 5.8019 6.1477 5.8060 5.7387 6.1775 6.2156 6.1384 6.1456 6.1742 0.9133 0.8992 0.9057 0.8966 0.9027 0.8999 0.9083 0.8992 0.8618 0.8487 0.8543 0.8492 0.8457 0.8404 0.8504 0.8371 0.8457 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0593 -0.0628 -0.2119 -0.2804 -0.4567 -0.3365 -0.0990 0.0976 0.0495 -0.0967 -0.2661 -0.2653 -0.2287 0.4120 0.0595 0.3835 -0.0204 -0.2220 -0.1493 -0.2014 0.1981 -0.1477 0.1940 0.2613 -0.1775 -0.2156 -0.1384 -0.1456 -0.1742 0.0867 0.1008 0.0943 0.1034 0.0973 0.1001 0.0917 0.1008 0.1382 0.1513 0.1457 0.1508 0.1543 0.1596 0.1496 0.1629 0.1543 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2623 1.2425 1.0779 2.1169 2.0473 2.0688 3.1065 3.7391 3.8127 3.8868 3.9122 3.9115 3.8980 4.1427 4.1776 3.7443 3.6922 4.0740 3.8972 3.9479 3.7068 3.8729 4.0510 3.6880 3.9435 3.9782 3.8827 3.8206 3.8535 1.0374 1.0299 1.0107 0.9997 1.0004 1.0012 1.0044 1.0010 1.0142 1.0132 1.0142 0.9996 0.9962 0.9957 1.0047 0.9877 1.0011 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2623 1.2425 1.0779 2.1169 2.0473 2.0688 3.1065 3.7391 3.8127 3.8868 3.9122 3.9115 3.8980 4.1427 4.1776 3.7443 3.6922 4.0740 3.8972 3.9479 3.7068 3.8729 4.0510 3.6880 3.9435 3.9782 3.8827 3.8206 3.8535 1.0374 1.0299 1.0107 0.9997 1.0004 1.0012 1.0044 1.0010 1.0142 1.0132 1.0142 0.9996 0.9962 0.9957 1.0047 0.9877 1.0011 0.9943</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">1.1586 1.1367 1.0670 1.1255 0.8812 1.8823 1.0089 0.8761 3.0493 0.8779 0.8927 0.9549 0.9530 0.9080 1.0112 0.9991 1.0346 1.0028 0.9832 0.9944 0.9884 0.9875 0.9865 0.9947 1.8625 0.9530 0.8853 0.9385 0.9795 1.3395 1.4025 1.3538 0.9498 1.3814 0.9815 1.3438 1.4583 0.9842 1.3686 1.3911 1.4183 0.9778 1.3923 0.9907 1.4005 0.9789 1.3758 0.9853 0.9926</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">-0.028229031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950793069885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.35569 -0.55317 -0.90887 20.98579 -19.53138 1.45442 0.18571 -0.91457 -0.72886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
