<?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="-4.902608"
                        y3="2.029362"
                        z3="1.293835"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.289683"
                        y3="4.485841"
                        z3="-0.168017"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.222716"
                        y3="-3.152377"
                        z3="-1.899283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.245292"
                        y3="1.877697"
                        z3="0.083337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.116168"
                        y3="0.262605"
                        z3="0.817627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.982432"
                        y3="-3.514095"
                        z3="0.430496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.040582"
                        y3="3.269688"
                        z3="1.131499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742038"
                        y3="1.011071"
                        z3="-1.752564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.376462"
                        y3="1.661098"
                        z3="-0.558939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.889459"
                        y3="1.841061"
                        z3="-0.810741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.948899"
                        y3="1.592322"
                        z3="-3.130463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.647808"
                        y3="-0.495278"
                        z3="-1.761632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248357"
                        y3="2.834818"
                        z3="-0.681011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072302"
                        y3="1.223686"
                        z3="0.117312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.3303"
                        y3="3.071915"
                        z3="0.04977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.316684"
                        y3="1.327305"
                        z3="0.84882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920884"
                        y3="0.137952"
                        z3="0.146702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.276288"
                        y3="2.423169"
                        z3="0.996491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.713295"
                        y3="-1.130284"
                        z3="0.668002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.600182"
                        y3="0.297405"
                        z3="-1.055942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.152966"
                        y3="-2.246171"
                        z3="-0.026336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.064352"
                        y3="-0.812163"
                        z3="-1.741928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819012"
                        y3="-2.070153"
                        z3="-1.230037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.742854"
                        y3="-3.901011"
                        z3="0.873215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.567033"
                        y3="-3.42576"
                        z3="0.30584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.712098"
                        y3="-4.833712"
                        z3="1.899433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.648772"
                        y3="-3.889956"
                        z3="0.787365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.488659"
                        y3="-5.295767"
                        z3="2.361724"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.695993"
                        y3="-4.822976"
                        z3="1.813971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.615953"
                        y3="0.977599"
                        z3="0.24757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.582313"
                        y3="2.803136"
                        z3="-1.204456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.176688"
                        y3="1.226665"
                        z3="-3.809529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.915809"
                        y3="1.285615"
                        z3="-3.533635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.907083"
                        y3="2.680519"
                        z3="-3.150385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.670685"
                        y3="-0.936086"
                        z3="-0.767531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.494801"
                        y3="-0.904288"
                        z3="-2.315468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.737395"
                        y3="-0.826992"
                        z3="-2.264727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.991685"
                        y3="3.580497"
                        z3="-1.423909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.982811"
                        y3="1.051201"
                        z3="1.853777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.19249"
                        y3="-1.254281"
                        z3="1.609354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.772627"
                        y3="1.283044"
                        z3="-1.470241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.594977"
                        y3="-0.704509"
                        z3="-2.678901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.586444"
                        y3="-2.707526"
                        z3="-0.50445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.638149"
                        y3="-5.193839"
                        z3="2.32992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.565824"
                        y3="-3.519752"
                        z3="0.347261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.465687"
                        y3="-6.023511"
                        z3="3.162616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.64854"
                        y3="-5.179378"
                        z3="2.182795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9026,2.0294,1.2938;-5.2897,4.4858,-.168;4.2227,-3.1524,-1.8993;1.2453,1.8777,.0833;-.1162,.2626,.8176;2.9824,-3.5141,.4305;4.0406,3.2697,1.1315;-1.742,1.0111,-1.7526;-2.3765,1.6611,-.5589;-.8895,1.8411,-.8107;-1.9489,1.5923,-3.1305;-1.6478,-.4953,-1.7616;-3.2484,2.8348,-.681;.0723,1.2237,.1173;-4.3303,3.0719,.0498;2.3167,1.3273,.8488;2.9209,.138,.1467;3.2763,2.4232,.9965;2.7133,-1.1303,.668;3.6002,.2974,-1.0559;3.153,-2.2462,-.0263;4.0644,-.8122,-1.7419;3.819,-2.0702,-1.23;1.7429,-3.901,.8732;.567,-3.4258,.3058;1.7121,-4.8337,1.8994;-.6488,-3.89,.7874;.4887,-5.2958,2.3617;-.696,-4.823,1.814;-2.616,.9776,.2476;-.5823,2.8031,-1.2045;-1.1767,1.2267,-3.8095;-2.9158,1.2856,-3.5336;-1.9071,2.6805,-3.1504;-1.6707,-.9361,-.7675;-2.4948,-.9043,-2.3155;-.7374,-.827,-2.2647;-2.9917,3.5805,-1.4239;1.9828,1.0512,1.8538;2.1925,-1.2543,1.6094;3.7726,1.283,-1.4702;4.595,-.7045,-2.6789;.5864,-2.7075,-.5044;2.6381,-5.1938,2.3299;-1.5658,-3.5198,.3473;.4657,-6.0235,3.1626;-1.6485,-5.1794,2.1828;</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">2946.7596287678 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">7.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="-4.90260815"
                                 y3="2.02936218"
                                 z3="1.29383461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.28968303"
                                 y3="4.48584109"
                                 z3="-0.16801705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.22271622"
                                 y3="-3.1523775"
                                 z3="-1.89928316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24529217"
                                 y3="1.87769653"
                                 z3="0.08333712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.11616775"
                                 y3="0.26260462"
                                 z3="0.81762727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.98243153"
                                 y3="-3.5140951"
                                 z3="0.43049613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.04058214"
                                 y3="3.26968809"
                                 z3="1.13149933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74203818"
                                 y3="1.01107146"
                                 z3="-1.75256424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37646225"
                                 y3="1.6610977"
                                 z3="-0.55893949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88945894"
                                 y3="1.84106058"
                                 z3="-0.81074083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9488993"
                                 y3="1.59232181"
                                 z3="-3.13046336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64780764"
                                 y3="-0.49527765"
                                 z3="-1.76163205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24835672"
                                 y3="2.83481849"
                                 z3="-0.68101113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07230186"
                                 y3="1.2236855"
                                 z3="0.11731221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3303"
                                 y3="3.07191506"
                                 z3="0.04977036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3166837"
                                 y3="1.32730459"
                                 z3="0.84882035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9208842"
                                 y3="0.13795242"
                                 z3="0.14670188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27628829"
                                 y3="2.42316885"
                                 z3="0.99649105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71329523"
                                 y3="-1.13028404"
                                 z3="0.66800188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60018244"
                                 y3="0.29740482"
                                 z3="-1.05594176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15296641"
                                 y3="-2.24617103"
                                 z3="-0.02633646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.06435183"
                                 y3="-0.8121629"
                                 z3="-1.74192815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81901171"
                                 y3="-2.07015311"
                                 z3="-1.23003687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.74285358"
                                 y3="-3.90101083"
                                 z3="0.87321459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56703252"
                                 y3="-3.42575965"
                                 z3="0.30584035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.71209807"
                                 y3="-4.83371188"
                                 z3="1.89943258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.64877157"
                                 y3="-3.88995645"
                                 z3="0.78736503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.48865873"
                                 y3="-5.29576743"
                                 z3="2.3617239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.69599274"
                                 y3="-4.82297555"
                                 z3="1.81397117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61595297"
                                 y3="0.97759947"
                                 z3="0.24756999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5823126"
                                 y3="2.80313636"
                                 z3="-1.20445591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17668831"
                                 y3="1.22666501"
                                 z3="-3.8095285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.91580888"
                                 y3="1.28561475"
                                 z3="-3.53363455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.90708331"
                                 y3="2.68051881"
                                 z3="-3.15038478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67068534"
                                 y3="-0.93608562"
                                 z3="-0.7675306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49480106"
                                 y3="-0.90428769"
                                 z3="-2.31546764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7373953"
                                 y3="-0.82699208"
                                 z3="-2.26472697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99168507"
                                 y3="3.58049716"
                                 z3="-1.42390889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98281103"
                                 y3="1.05120147"
                                 z3="1.85377665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.19249026"
                                 y3="-1.25428106"
                                 z3="1.60935443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77262712"
                                 y3="1.28304422"
                                 z3="-1.47024083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.59497657"
                                 y3="-0.70450948"
                                 z3="-2.67890144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.58644352"
                                 y3="-2.70752552"
                                 z3="-0.50444997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63814864"
                                 y3="-5.19383895"
                                 z3="2.32991954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.56582404"
                                 y3="-3.51975243"
                                 z3="0.34726139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.46568742"
                                 y3="-6.023511"
                                 z3="3.1626157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.64854019"
                                 y3="-5.17937846"
                                 z3="2.18279465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9026,2.0294,1.2938;-5.2897,4.4858,-.168;4.2227,-3.1524,-1.8993;1.2453,1.8777,.0833;-.1162,.2626,.8176;2.9824,-3.5141,.4305;4.0406,3.2697,1.1315;-1.742,1.0111,-1.7526;-2.3765,1.6611,-.5589;-.8895,1.8411,-.8107;-1.9489,1.5923,-3.1305;-1.6478,-.4953,-1.7616;-3.2484,2.8348,-.681;.0723,1.2237,.1173;-4.3303,3.0719,.0498;2.3167,1.3273,.8488;2.9209,.138,.1467;3.2763,2.4232,.9965;2.7133,-1.1303,.668;3.6002,.2974,-1.0559;3.153,-2.2462,-.0263;4.0644,-.8122,-1.7419;3.819,-2.0702,-1.23;1.7429,-3.901,.8732;.567,-3.4258,.3058;1.7121,-4.8337,1.8994;-.6488,-3.89,.7874;.4887,-5.2958,2.3617;-.696,-4.823,1.814;-2.616,.9776,.2476;-.5823,2.8031,-1.2045;-1.1767,1.2267,-3.8095;-2.9158,1.2856,-3.5336;-1.9071,2.6805,-3.1504;-1.6707,-.9361,-.7675;-2.4948,-.9043,-2.3155;-.7374,-.827,-2.2647;-2.9917,3.5805,-1.4239;1.9828,1.0512,1.8538;2.1925,-1.2543,1.6094;3.7726,1.283,-1.4702;4.595,-.7045,-2.6789;.5864,-2.7075,-.5044;2.6381,-5.1938,2.3299;-1.5658,-3.5198,.3473;.4657,-6.0235,3.1626;-1.6485,-5.1794,2.1828;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.902608"
                        y3="2.029362"
                        z3="1.293835"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.289683"
                        y3="4.485841"
                        z3="-0.168017"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.222716"
                        y3="-3.152377"
                        z3="-1.899283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.245292"
                        y3="1.877697"
                        z3="0.083337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.116168"
                        y3="0.262605"
                        z3="0.817627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.982432"
                        y3="-3.514095"
                        z3="0.430496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.040582"
                        y3="3.269688"
                        z3="1.131499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742038"
                        y3="1.011071"
                        z3="-1.752564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.376462"
                        y3="1.661098"
                        z3="-0.558939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.889459"
                        y3="1.841061"
                        z3="-0.810741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.948899"
                        y3="1.592322"
                        z3="-3.130463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.647808"
                        y3="-0.495278"
                        z3="-1.761632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248357"
                        y3="2.834818"
                        z3="-0.681011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072302"
                        y3="1.223686"
                        z3="0.117312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.3303"
                        y3="3.071915"
                        z3="0.04977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.316684"
                        y3="1.327305"
                        z3="0.84882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920884"
                        y3="0.137952"
                        z3="0.146702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.276288"
                        y3="2.423169"
                        z3="0.996491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.713295"
                        y3="-1.130284"
                        z3="0.668002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.600182"
                        y3="0.297405"
                        z3="-1.055942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.152966"
                        y3="-2.246171"
                        z3="-0.026336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.064352"
                        y3="-0.812163"
                        z3="-1.741928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819012"
                        y3="-2.070153"
                        z3="-1.230037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.742854"
                        y3="-3.901011"
                        z3="0.873215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.567033"
                        y3="-3.42576"
                        z3="0.30584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.712098"
                        y3="-4.833712"
                        z3="1.899433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.648772"
                        y3="-3.889956"
                        z3="0.787365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.488659"
                        y3="-5.295767"
                        z3="2.361724"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.695993"
                        y3="-4.822976"
                        z3="1.813971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.615953"
                        y3="0.977599"
                        z3="0.24757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.582313"
                        y3="2.803136"
                        z3="-1.204456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.176688"
                        y3="1.226665"
                        z3="-3.809529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.915809"
                        y3="1.285615"
                        z3="-3.533635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.907083"
                        y3="2.680519"
                        z3="-3.150385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.670685"
                        y3="-0.936086"
                        z3="-0.767531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.494801"
                        y3="-0.904288"
                        z3="-2.315468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.737395"
                        y3="-0.826992"
                        z3="-2.264727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.991685"
                        y3="3.580497"
                        z3="-1.423909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.982811"
                        y3="1.051201"
                        z3="1.853777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.19249"
                        y3="-1.254281"
                        z3="1.609354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.772627"
                        y3="1.283044"
                        z3="-1.470241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.594977"
                        y3="-0.704509"
                        z3="-2.678901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.586444"
                        y3="-2.707526"
                        z3="-0.50445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.638149"
                        y3="-5.193839"
                        z3="2.32992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.565824"
                        y3="-3.519752"
                        z3="0.347261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.465687"
                        y3="-6.023511"
                        z3="3.162616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.64854"
                        y3="-5.179378"
                        z3="2.182795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9026,2.0294,1.2938;-5.2897,4.4858,-.168;4.2227,-3.1524,-1.8993;1.2453,1.8777,.0833;-.1162,.2626,.8176;2.9824,-3.5141,.4305;4.0406,3.2697,1.1315;-1.742,1.0111,-1.7526;-2.3765,1.6611,-.5589;-.8895,1.8411,-.8107;-1.9489,1.5923,-3.1305;-1.6478,-.4953,-1.7616;-3.2484,2.8348,-.681;.0723,1.2237,.1173;-4.3303,3.0719,.0498;2.3167,1.3273,.8488;2.9209,.138,.1467;3.2763,2.4232,.9965;2.7133,-1.1303,.668;3.6002,.2974,-1.0559;3.153,-2.2462,-.0263;4.0644,-.8122,-1.7419;3.819,-2.0702,-1.23;1.7429,-3.901,.8732;.567,-3.4258,.3058;1.7121,-4.8337,1.8994;-.6488,-3.89,.7874;.4887,-5.2958,2.3617;-.696,-4.823,1.814;-2.616,.9776,.2476;-.5823,2.8031,-1.2045;-1.1767,1.2267,-3.8095;-2.9158,1.2856,-3.5336;-1.9071,2.6805,-3.1504;-1.6707,-.9361,-.7675;-2.4948,-.9043,-2.3155;-.7374,-.827,-2.2647;-2.9917,3.5805,-1.4239;1.9828,1.0512,1.8538;2.1925,-1.2543,1.6094;3.7726,1.283,-1.4702;4.595,-.7045,-2.6789;.5864,-2.7075,-.5044;2.6381,-5.1938,2.3299;-1.5658,-3.5198,.3473;.4657,-6.0235,3.1626;-1.6485,-5.1794,2.1828;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3035.9803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.0283</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">-2149.93847093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2946.75962877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5096.69809970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8806.37584630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3709.67774660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03210300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41139264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47292171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000020931284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000020931284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000041862568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161447750615</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.7475 14.8856 14.9915 15.0451 15.0726 15.1589 15.3098 15.4092 15.4583 15.5282 15.6583 15.7051 15.7886 15.9218 16.0288 16.0909 16.2016 16.2480 16.4251 16.5902 16.7263 16.7856 16.8015 17.0220 17.0937 17.1705 17.3122 17.4347 17.5137 17.7607 17.8270 17.9155 18.1086 18.2843 18.3164 18.5488 18.7132 18.8943 18.9882 19.1315 19.2696 19.3490 19.4382 19.5452 19.6236 19.8215 19.9363 19.9725 20.1838 20.2699 20.4139 20.5576 20.6784 20.7908 20.9878 21.0566 21.1906 21.3259 21.3537 21.5000 21.6466 21.6958 21.7729 21.8759 21.9331 22.1184 22.2765 22.3268 22.6233 22.7225 22.8023 23.0148 23.0213 23.3055 23.5049 23.5476 23.5801 23.7604 23.8282 23.9131 24.1487 24.2577 24.5333 24.6381 24.7549 24.8303 24.9786 25.1734 25.3000 25.4629 25.6492 25.7651 25.9853 26.1196 26.2326 26.4379 26.6116 26.7316 27.0477 27.1412 27.3096 27.4317 27.5078 27.6254 27.7968 27.8197 27.8598 28.2280 28.2712 28.4084 28.4834 28.7375 28.7621 28.9238 29.1147 29.3602 29.4458 29.5871 29.6483 29.7028 29.8214 29.9654 30.1354 30.1780 30.3665 30.5039 30.5973 30.8567 30.9719 31.0744 31.1819 31.3980 31.4693 31.5706 31.7209 32.0061 32.0811 32.2464 32.5113 32.6227 32.6363 32.8527 32.8758 33.0287 33.1295 33.2272 33.5101 33.5963 33.8015 33.8397 33.9922 34.2270 34.4046 34.4488 34.6125 34.6615 34.8006 35.0529 35.1705 35.2300 35.4696 35.6907 35.8324 35.9787 36.1087 36.2097 36.2924 36.3651 36.4764 36.5759 36.6847 36.8342 37.0046 37.1513 37.2624 37.3962 37.5574 37.7791 37.9910 38.0330 38.2755 38.4310 38.4833 38.5353 38.6387 38.7644 38.8565 39.0398 39.0735 39.1859 39.4710 39.5401 39.6657 39.8227 39.8759 40.0569 40.2153 40.5233 40.6348 40.7342 40.8222 41.1436 41.1940 41.4080 41.5098 41.7238 41.7709 41.9906 42.0289 42.0840 42.1936 42.3427 42.4916 42.5219 42.6591 42.9011 43.1178 43.2171 43.4454 43.5040 43.7067 43.7772 44.1351 44.1868 44.2290 44.3842 44.4510 44.5583 44.6520 44.8516 45.0871 45.2450 45.3968 45.6368 45.8239 45.8985 46.0298 46.1558 46.2184 46.3311 46.4276 46.4772 46.6719 46.8432 46.9370 47.3859 47.5421 47.5651 47.8120 47.9517 48.1133 48.3650 48.5569 48.7771 48.8724 48.9859 49.1528 49.3608 49.4009 49.4770 49.8807 49.9694 50.3015 50.4427 50.5983 50.6985 50.7685 50.9328 51.0360 51.2250 51.2429 51.4561 51.5849 51.7601 51.9279 52.1251 52.3536 52.3993 52.4357 52.5438 52.5959 52.7751 52.8630 52.9867 53.4631 53.7023 53.9707 54.0333 54.3867 54.5739 54.8642 55.0445 55.2506 55.5774 55.7152 56.0083 56.2609 56.3520 56.4642 56.6396 56.7844 57.0634 57.2946 57.3623 57.5692 57.7106 57.8309 58.0888 58.1665 58.3667 58.4236 58.7085 58.8208 58.8972 59.0499 59.2395 59.3608 59.3989 59.7906 59.9983 60.0859 60.1094 60.3007 60.5321 60.7419 61.0680 61.2690 61.5109 61.6969 61.7181 61.9204 62.3556 62.4281 62.5560 62.8776 62.9755 63.1667 63.2905 63.3744 63.6948 63.9072 64.0760 64.2894 64.5697 64.7684 64.8128 64.9167 64.9946 65.3620 65.4610 65.4923 65.7084 65.9055 66.0905 66.2266 66.4427 66.7114 67.0152 67.3233 67.4445 67.4947 67.6501 67.7523 67.9126 68.2515 68.6022 68.7195 68.7345 68.9416 69.1368 69.2859 69.7459 70.4162 70.6433 70.8338 71.2297 71.4327 71.7446 71.8775 72.3786 72.5085 72.6424 72.9073 73.1683 73.2294 73.5223 73.6403 73.9946 74.1603 74.3711 74.6372 74.7971 74.8910 75.0115 75.2809 75.4288 75.5609 76.0808 76.1824 76.3028 76.3174 76.8251 77.0554 77.1213 77.2559 77.3778 77.6696 77.8281 77.9682 78.0039 78.1455 78.2496 78.4822 78.5923 78.7026 78.8738 78.9510 79.0705 79.2572 79.3260 79.4958 79.6029 79.7569 79.8289 79.9388 80.0164 80.0956 80.2971 80.4457 80.4619 80.6932 80.8193 81.0494 81.3362 81.3766 81.4188 81.6089 81.7732 81.9256 82.0001 82.1317 82.2222 82.3546 82.4964 82.5614 82.6966 82.8466 82.9392 83.1762 83.3608 83.5368 83.6924 83.8156 83.8635 84.1866 84.3470 84.4606 84.5423 84.7453 84.9246 84.9743 85.0468 85.1566 85.3038 85.3674 85.5963 85.7418 85.8598 85.9530 86.0277 86.1254 86.1371 86.2521 86.3815 86.5034 86.6980 86.8006 86.8450 87.3212 87.3807 87.6053 87.8405 87.9007 88.0186 88.2636 88.3041 88.5003 88.5839 88.6858 88.7839 88.8218 89.0592 89.2468 89.2751 89.3732 89.4870 89.5712 89.6872 89.8134 89.9637 90.1828 90.2922 90.3963 90.4875 90.6271 90.7999 90.8659 91.0912 91.1588 91.4244 91.6204 91.7434 91.8207 91.8836 92.2092 92.3414 92.4138 92.5225 92.6328 92.7670 92.8184 92.9387 93.0341 93.1975 93.2285 93.4006 93.5130 93.6543 93.6777 93.9269 93.9563 94.0816 94.2531 94.3018 94.4783 94.6304 94.7308 94.9283 94.9691 95.1708 95.4540 95.5335 95.6296 95.7338 95.9075 96.2439 96.2845 96.3738 96.6133 96.6989 96.8556 96.9575 97.0944 97.1807 97.2260 97.5572 97.6743 97.8134 97.9056 97.9997 98.1543 98.2706 98.3918 98.7342 98.7755 98.8751 98.9603 99.1144 99.1776 99.2220 99.4044 99.7096 100.0808 100.2456 100.5398 100.6554 100.7981 101.0029 101.1780 101.2476 101.4498 101.6133 101.7255 102.1306 102.2356 102.4658 102.6852 102.8880 102.9656 103.0851 103.3416 103.5707 103.8084 103.9232 104.1830 104.3637 104.5895 104.8193 104.9144 105.0308 105.3385 105.4884 105.5648 105.6695 105.8151 106.0674 106.1020 106.1970 106.3724 106.4536 106.5914 106.7466 106.9924 107.1938 107.3090 107.5110 107.6057 107.6828 107.7250 107.9802 108.2522 108.3722 108.7315 109.0800 109.1849 109.3337 109.5184 109.6487 109.7044 110.0847 110.2027 110.2457 110.3373 110.4508 110.4884 110.8314 110.8795 111.1634 111.2820 111.5075 111.5452 111.6872 111.9424 112.1518 112.3585 112.3887 112.7060 112.9246 113.1946 113.2401 113.4428 113.5037 113.7715 113.8586 113.8954 114.2080 114.3540 114.6562 114.8232 114.9580 115.0844 115.2905 115.5956 115.7592 115.9402 116.0179 116.2796 116.4334 116.5412 116.7493 116.9509 117.0479 117.1269 117.2223 117.4475 117.5149 117.6653 117.7887 117.8921 117.9810 118.0320 118.1468 118.2140 118.4750 118.6856 118.7932 118.9938 119.0350 119.1748 119.4413 119.5828 119.8694 120.1403 120.1849 120.2721 120.4318 120.5178 120.5945 121.1110 121.4882 121.5710 121.6944 121.9495 122.1705 122.2884 122.5497 122.7851 123.1440 123.4560 123.8211 123.9804 124.2730 124.4282 124.6249 125.0078 125.1242 125.5543 125.7162 125.9981 126.1112 126.3282 126.5267 126.5992 126.7391 127.1948 127.4017 127.6477 127.8981 128.3339 128.6246 128.9528 129.1200 129.1755 129.4667 129.5694 129.7307 130.0317 130.1586 130.2900 130.5063 130.6853 131.0933 131.2436 131.2903 131.5718 131.7284 131.8078 132.0429 132.2550 132.4820 132.7996 132.8281 132.9709 133.2527 133.6451 133.7428 134.0360 134.6376 134.7399 135.1645 135.3292 135.4229 135.7355 135.9567 136.5543 136.6828 137.3023 137.8183 138.0247 138.1407 138.4916 138.7345 138.8426 139.0024 139.3224 139.5238 139.6536 140.2559 140.8149 141.1525 141.3142 141.6042 141.8947 142.3724 142.5198 143.0367 143.1456 143.3416 143.9254 144.1740 144.2881 144.3995 144.5199 144.7327 145.0081 145.3651 145.7145 145.8997 146.0062 146.4251 146.7682 146.8263 147.3358 147.6674 147.7787 147.9049 148.1623 148.5787 148.7812 149.2920 149.5865 149.6841 149.9156 149.9621 150.4486 150.5848 150.9758 151.2874 151.5346 151.7787 152.0728 152.5351 152.6015 152.7729 153.4305 153.6144 154.1470 154.6025 154.9542 155.2512 155.9661 156.5121 156.6113 156.7234 156.9521 157.5500 157.8994 158.4279 158.5850 159.4887 159.5811 159.8970 160.1284 160.3085 160.3445 161.2061 161.7973 162.0381 162.1941 162.4552 163.6359 163.9599 164.3012 165.3609 168.0723 168.6994 169.7716 170.3869 172.4206 172.6934 172.8038 173.9445 175.6280 176.5550 178.5244 178.8123 180.2590 182.3890 182.5401 185.9870 186.3673 186.7872 188.7183 189.2708 189.3335 190.1349 191.1767 192.3961 192.6964 193.4005 195.4116 196.0040 196.8122 199.0084 200.0261 201.5952 204.8554 205.7275 206.3730 206.7311 212.7647 221.3246 221.6584 222.3957 222.9045 222.9490 223.5168 225.7339 225.9689 227.8930 229.2736 229.7412 235.8458 241.0562 247.7804 248.9333 294.4863 294.7556 295.7070 297.1345 308.5212 313.3255 609.2133 617.7541 618.5021 625.7621 628.8294 629.6797 631.3475 632.5308 632.9191 634.1202 635.1522 635.3168 635.5219 636.7099 636.9200 639.5459 642.0674 642.9065 647.4784 650.5989 655.5632 657.9372 701.6683 707.7004 876.4383 1200.5350 1212.8663 1214.7659 1563.1210</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">-0.054553 -0.059477 -0.205979 -0.273754 -0.445929 -0.328936 -0.087277 0.101583 0.030813 -0.083500 -0.268136 -0.272978 -0.202555 0.402288 0.041897 0.399155 -0.015647 -0.224065 -0.146224 -0.187014 0.184459 -0.171924 0.215713 0.270327 -0.181803 -0.233240 -0.153289 -0.128098 -0.176011 0.082219 0.097640 0.098769 0.102145 0.091997 0.082284 0.101752 0.104155 0.128137 0.136778 0.148931 0.147327 0.152924 0.161226 0.145957 0.157752 0.157370 0.156791</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0546 17.0595 9.2060 8.2738 8.4459 8.3289 7.0873 5.8984 5.9692 6.0835 6.2681 6.2730 6.2026 5.5977 5.9581 5.6008 6.0156 6.2241 6.1462 6.1870 5.8155 6.1719 5.7843 5.7297 6.1818 6.2332 6.1533 6.1281 6.1760 0.9178 0.9024 0.9012 0.8979 0.9080 0.9177 0.8982 0.8958 0.8719 0.8632 0.8511 0.8527 0.8471 0.8388 0.8540 0.8422 0.8426 0.8432</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0546 -0.0595 -0.2060 -0.2738 -0.4459 -0.3289 -0.0873 0.1016 0.0308 -0.0835 -0.2681 -0.2730 -0.2026 0.4023 0.0419 0.3992 -0.0156 -0.2241 -0.1462 -0.1870 0.1845 -0.1719 0.2157 0.2703 -0.1818 -0.2332 -0.1533 -0.1281 -0.1760 0.0822 0.0976 0.0988 0.1021 0.0920 0.0823 0.1018 0.1042 0.1281 0.1368 0.1489 0.1473 0.1529 0.1612 0.1460 0.1578 0.1574 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2455 1.0881 2.1370 2.0637 2.0866 3.1113 3.7144 3.8785 3.8538 3.9105 3.9156 3.9005 4.1788 4.2146 3.7543 3.6288 4.0640 3.9116 3.9509 3.7209 3.8956 4.0810 3.7245 3.8722 3.9924 3.9016 3.8978 3.9142 1.0448 1.0328 1.0012 1.0006 1.0060 1.0161 1.0024 0.9971 1.0198 1.0150 1.0125 1.0062 0.9974 0.9912 1.0073 0.9915 0.9889 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2455 1.0881 2.1370 2.0637 2.0866 3.1113 3.7144 3.8785 3.8538 3.9105 3.9156 3.9005 4.1788 4.2146 3.7543 3.6288 4.0640 3.9116 3.9509 3.7209 3.8956 4.0810 3.7245 3.8722 3.9924 3.9016 3.8978 3.9142 1.0448 1.0328 1.0012 1.0006 1.0060 1.0161 1.0024 0.9971 1.0198 1.0150 1.0125 1.0062 0.9974 0.9912 1.0073 0.9915 0.9889 0.9907</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">1.1875 1.1593 1.0788 1.1467 0.8637 1.8885 0.9636 0.9443 3.0587 0.9075 0.8573 0.9507 0.9456 0.9121 1.0395 0.9911 1.0355 1.0175 0.9867 0.9939 0.9887 0.9882 0.9897 0.9922 1.8556 0.9507 0.9182 0.9213 0.9828 1.3423 1.3644 1.3719 0.9583 1.4215 0.9705 1.3934 1.4212 0.9801 1.3551 1.3863 1.4063 0.9607 1.4373 0.9844 1.4265 0.9715 1.4060 0.9794 0.9835</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">-0.025510139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963981067031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.26491 -7.20143 -0.93652 -17.30932 16.86550 -0.44382 -10.62317 9.34795 -1.27522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
