<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.373915"
                        y3="2.669339"
                        z3="-0.016862"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.962472"
                        y3="5.523834"
                        z3="-0.010679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.428071"
                        y3="-2.844179"
                        z3="1.874885"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.538193"
                        y3="1.429081"
                        z3="-0.589937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.999318"
                        y3="0.059039"
                        z3="0.274424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.621305"
                        y3="-4.039693"
                        z3="0.362792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.436299"
                        y3="1.381554"
                        z3="-3.282324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484074"
                        y3="2.381827"
                        z3="2.308481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.45646"
                        y3="2.537114"
                        z3="1.17897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.969737"
                        y3="2.380198"
                        z3="0.883938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.539262"
                        y3="1.108495"
                        z3="3.117713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.095925"
                        y3="3.583034"
                        z3="3.137499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092342"
                        y3="3.81871"
                        z3="0.855312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.519695"
                        y3="1.16005"
                        z3="0.196062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.310019"
                        y3="3.97132"
                        z3="0.34988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.0917"
                        y3="0.332818"
                        z3="-1.302326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99346"
                        y3="-0.513433"
                        z3="-0.436245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.842256"
                        y3="0.93605"
                        z3="-2.406055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859078"
                        y3="-1.893851"
                        z3="-0.464455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.945361"
                        y3="0.085846"
                        z3="0.378511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.698073"
                        y3="-2.687503"
                        z3="0.304039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.765628"
                        y3="-0.701025"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.638985"
                        y3="-2.07289"
                        z3="1.120603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.328964"
                        y3="-4.768781"
                        z3="-0.761401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.531752"
                        y3="-5.88966"
                        z3="-0.585146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.844253"
                        y3="-4.449561"
                        z3="-2.01087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.244839"
                        y3="-6.698842"
                        z3="-1.674791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.536867"
                        y3="-5.261261"
                        z3="-3.093429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.738349"
                        y3="-6.385491"
                        z3="-2.933462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.04604"
                        y3="1.651578"
                        z3="0.970839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.447544"
                        y3="3.281777"
                        z3="0.58527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.141687"
                        y3="1.27812"
                        z3="4.012076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982227"
                        y3="0.272094"
                        z3="2.582342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.541538"
                        y3="0.811607"
                        z3="3.446318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.934766"
                        y3="4.482594"
                        z3="2.544546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.866898"
                        y3="3.802259"
                        z3="3.878478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167956"
                        y3="3.381641"
                        z3="3.675589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.522119"
                        y3="4.724004"
                        z3="1.026416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.307155"
                        y3="-0.287398"
                        z3="-1.747963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.1002"
                        y3="-2.350026"
                        z3="-1.08891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.057153"
                        y3="1.162103"
                        z3="0.406521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.509866"
                        y3="-0.251998"
                        z3="1.816103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.143833"
                        y3="-6.126849"
                        z3="0.397455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.480118"
                        y3="-3.584039"
                        z3="-2.148649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.62429"
                        y3="-7.574637"
                        z3="-1.535726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.934106"
                        y3="-5.011878"
                        z3="-4.068757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.505989"
                        y3="-7.014044"
                        z3="-3.782896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3739,2.6693,-.0169;-4.9625,5.5238,-.0107;4.4281,-2.8442,1.8749;.5382,1.4291,-.5899;-.9993,.059,.2744;2.6213,-4.0397,.3628;2.4363,1.3816,-3.2823;-1.4841,2.3818,2.3085;-2.4565,2.5371,1.179;-.9697,2.3802,.8839;-1.5393,1.1085,3.1177;-1.0959,3.583,3.1375;-3.0923,3.8187,.8553;-.5197,1.1601,.1961;-4.31,3.9713,.3499;1.0917,.3328,-1.3023;1.9935,-.5134,-.4362;1.8423,.9361,-2.4061;1.8591,-1.8939,-.4645;2.9454,.0858,.3785;2.6981,-2.6875,.304;3.7656,-.701,1.1713;3.639,-2.0729,1.1206;2.329,-4.7688,-.7614;1.5318,-5.8897,-.5851;2.8443,-4.4496,-2.0109;1.2448,-6.6988,-1.6748;2.5369,-5.2613,-3.0934;1.7383,-6.3855,-2.9335;-3.046,1.6516,.9708;-.4475,3.2818,.5853;-2.1417,1.2781,4.0121;-1.9822,.2721,2.5823;-.5415,.8116,3.4463;-.9348,4.4826,2.5445;-1.8669,3.8023,3.8785;-.168,3.3816,3.6756;-2.5221,4.724,1.0264;.3072,-.2874,-1.748;1.1002,-2.35,-1.0889;3.0572,1.1621,.4065;4.5099,-.252,1.8161;1.1438,-6.1268,.3975;3.4801,-3.584,-2.1486;.6243,-7.5746,-1.5357;2.9341,-5.0119,-4.0688;1.506,-7.014,-3.7829;</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">2846.8425051220 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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">0.661 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.457 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.37391502"
                                 y3="2.66933891"
                                 z3="-0.01686205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.96247152"
                                 y3="5.52383368"
                                 z3="-0.01067944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.42807052"
                                 y3="-2.84417921"
                                 z3="1.87488518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53819336"
                                 y3="1.42908078"
                                 z3="-0.58993656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99931792"
                                 y3="0.05903902"
                                 z3="0.27442411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.62130487"
                                 y3="-4.03969303"
                                 z3="0.36279181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.43629874"
                                 y3="1.38155417"
                                 z3="-3.28232358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4840744"
                                 y3="2.38182693"
                                 z3="2.30848109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45646021"
                                 y3="2.53711445"
                                 z3="1.17896971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96973746"
                                 y3="2.38019835"
                                 z3="0.88393787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53926233"
                                 y3="1.10849522"
                                 z3="3.11771266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09592546"
                                 y3="3.58303352"
                                 z3="3.13749916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09234172"
                                 y3="3.81870986"
                                 z3="0.85531217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51969473"
                                 y3="1.16005009"
                                 z3="0.19606211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3100188"
                                 y3="3.97131971"
                                 z3="0.34988046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09169981"
                                 y3="0.33281755"
                                 z3="-1.30232579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99346"
                                 y3="-0.51343297"
                                 z3="-0.43624522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8422561"
                                 y3="0.93604993"
                                 z3="-2.40605517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85907804"
                                 y3="-1.89385131"
                                 z3="-0.46445489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94536066"
                                 y3="0.08584648"
                                 z3="0.37851144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6980733"
                                 y3="-2.68750293"
                                 z3="0.30403875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76562826"
                                 y3="-0.70102465"
                                 z3="1.17126167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.638985"
                                 y3="-2.07289038"
                                 z3="1.12060287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.328964"
                                 y3="-4.7687805"
                                 z3="-0.76140095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53175249"
                                 y3="-5.88966035"
                                 z3="-0.58514626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.84425304"
                                 y3="-4.44956115"
                                 z3="-2.01087045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.24483905"
                                 y3="-6.6988419"
                                 z3="-1.67479103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.536867"
                                 y3="-5.26126137"
                                 z3="-3.0934291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.73834924"
                                 y3="-6.38549104"
                                 z3="-2.93346244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04604008"
                                 y3="1.65157777"
                                 z3="0.97083859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.4475445"
                                 y3="3.28177742"
                                 z3="0.58527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.14168705"
                                 y3="1.27812023"
                                 z3="4.01207614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98222731"
                                 y3="0.27209399"
                                 z3="2.58234152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.54153782"
                                 y3="0.81160652"
                                 z3="3.44631808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93476645"
                                 y3="4.48259444"
                                 z3="2.5445456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.86689762"
                                 y3="3.80225899"
                                 z3="3.8784782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16795589"
                                 y3="3.38164107"
                                 z3="3.67558927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52211926"
                                 y3="4.72400387"
                                 z3="1.02641605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.3071554"
                                 y3="-0.28739755"
                                 z3="-1.74796286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10020022"
                                 y3="-2.35002589"
                                 z3="-1.08891035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05715281"
                                 y3="1.16210298"
                                 z3="0.40652145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50986557"
                                 y3="-0.25199787"
                                 z3="1.81610309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.14383316"
                                 y3="-6.1268486"
                                 z3="0.39745455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4801179"
                                 y3="-3.58403911"
                                 z3="-2.14864894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.62429023"
                                 y3="-7.57463732"
                                 z3="-1.53572609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93410644"
                                 y3="-5.01187789"
                                 z3="-4.06875698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50598883"
                                 y3="-7.014044"
                                 z3="-3.78289582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3739,2.6693,-.0169;-4.9625,5.5238,-.0107;4.4281,-2.8442,1.8749;.5382,1.4291,-.5899;-.9993,.059,.2744;2.6213,-4.0397,.3628;2.4363,1.3816,-3.2823;-1.4841,2.3818,2.3085;-2.4565,2.5371,1.179;-.9697,2.3802,.8839;-1.5393,1.1085,3.1177;-1.0959,3.583,3.1375;-3.0923,3.8187,.8553;-.5197,1.1601,.1961;-4.31,3.9713,.3499;1.0917,.3328,-1.3023;1.9935,-.5134,-.4362;1.8423,.936,-2.4061;1.8591,-1.8939,-.4645;2.9454,.0858,.3785;2.6981,-2.6875,.304;3.7656,-.701,1.1713;3.639,-2.0729,1.1206;2.329,-4.7688,-.7614;1.5318,-5.8897,-.5851;2.8443,-4.4496,-2.0109;1.2448,-6.6988,-1.6748;2.5369,-5.2613,-3.0934;1.7383,-6.3855,-2.9335;-3.046,1.6516,.9708;-.4475,3.2818,.5853;-2.1417,1.2781,4.0121;-1.9822,.2721,2.5823;-.5415,.8116,3.4463;-.9348,4.4826,2.5445;-1.8669,3.8023,3.8785;-.168,3.3816,3.6756;-2.5221,4.724,1.0264;.3072,-.2874,-1.748;1.1002,-2.35,-1.0889;3.0572,1.1621,.4065;4.5099,-.252,1.8161;1.1438,-6.1268,.3975;3.4801,-3.584,-2.1486;.6243,-7.5746,-1.5357;2.9341,-5.0119,-4.0688;1.506,-7.014,-3.7829;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.373915"
                        y3="2.669339"
                        z3="-0.016862"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.962472"
                        y3="5.523834"
                        z3="-0.010679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.428071"
                        y3="-2.844179"
                        z3="1.874885"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.538193"
                        y3="1.429081"
                        z3="-0.589937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.999318"
                        y3="0.059039"
                        z3="0.274424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.621305"
                        y3="-4.039693"
                        z3="0.362792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.436299"
                        y3="1.381554"
                        z3="-3.282324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484074"
                        y3="2.381827"
                        z3="2.308481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.45646"
                        y3="2.537114"
                        z3="1.17897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.969737"
                        y3="2.380198"
                        z3="0.883938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.539262"
                        y3="1.108495"
                        z3="3.117713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.095925"
                        y3="3.583034"
                        z3="3.137499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092342"
                        y3="3.81871"
                        z3="0.855312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.519695"
                        y3="1.16005"
                        z3="0.196062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.310019"
                        y3="3.97132"
                        z3="0.34988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.0917"
                        y3="0.332818"
                        z3="-1.302326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99346"
                        y3="-0.513433"
                        z3="-0.436245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.842256"
                        y3="0.93605"
                        z3="-2.406055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859078"
                        y3="-1.893851"
                        z3="-0.464455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.945361"
                        y3="0.085846"
                        z3="0.378511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.698073"
                        y3="-2.687503"
                        z3="0.304039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.765628"
                        y3="-0.701025"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.638985"
                        y3="-2.07289"
                        z3="1.120603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.328964"
                        y3="-4.768781"
                        z3="-0.761401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.531752"
                        y3="-5.88966"
                        z3="-0.585146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.844253"
                        y3="-4.449561"
                        z3="-2.01087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.244839"
                        y3="-6.698842"
                        z3="-1.674791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.536867"
                        y3="-5.261261"
                        z3="-3.093429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.738349"
                        y3="-6.385491"
                        z3="-2.933462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.04604"
                        y3="1.651578"
                        z3="0.970839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.447544"
                        y3="3.281777"
                        z3="0.58527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.141687"
                        y3="1.27812"
                        z3="4.012076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982227"
                        y3="0.272094"
                        z3="2.582342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.541538"
                        y3="0.811607"
                        z3="3.446318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.934766"
                        y3="4.482594"
                        z3="2.544546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.866898"
                        y3="3.802259"
                        z3="3.878478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167956"
                        y3="3.381641"
                        z3="3.675589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.522119"
                        y3="4.724004"
                        z3="1.026416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.307155"
                        y3="-0.287398"
                        z3="-1.747963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.1002"
                        y3="-2.350026"
                        z3="-1.08891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.057153"
                        y3="1.162103"
                        z3="0.406521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.509866"
                        y3="-0.251998"
                        z3="1.816103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.143833"
                        y3="-6.126849"
                        z3="0.397455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.480118"
                        y3="-3.584039"
                        z3="-2.148649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.62429"
                        y3="-7.574637"
                        z3="-1.535726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.934106"
                        y3="-5.011878"
                        z3="-4.068757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.505989"
                        y3="-7.014044"
                        z3="-3.782896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3739,2.6693,-.0169;-4.9625,5.5238,-.0107;4.4281,-2.8442,1.8749;.5382,1.4291,-.5899;-.9993,.059,.2744;2.6213,-4.0397,.3628;2.4363,1.3816,-3.2823;-1.4841,2.3818,2.3085;-2.4565,2.5371,1.179;-.9697,2.3802,.8839;-1.5393,1.1085,3.1177;-1.0959,3.583,3.1375;-3.0923,3.8187,.8553;-.5197,1.1601,.1961;-4.31,3.9713,.3499;1.0917,.3328,-1.3023;1.9935,-.5134,-.4362;1.8423,.9361,-2.4061;1.8591,-1.8939,-.4645;2.9454,.0858,.3785;2.6981,-2.6875,.304;3.7656,-.701,1.1713;3.639,-2.0729,1.1206;2.329,-4.7688,-.7614;1.5318,-5.8897,-.5851;2.8443,-4.4496,-2.0109;1.2448,-6.6988,-1.6748;2.5369,-5.2613,-3.0934;1.7383,-6.3855,-2.9335;-3.046,1.6516,.9708;-.4475,3.2818,.5853;-2.1417,1.2781,4.0121;-1.9822,.2721,2.5823;-.5415,.8116,3.4463;-.9348,4.4826,2.5445;-1.8669,3.8023,3.8785;-.168,3.3816,3.6756;-2.5221,4.724,1.0264;.3072,-.2874,-1.748;1.1002,-2.35,-1.0889;3.0572,1.1621,.4065;4.5099,-.252,1.8161;1.1438,-6.1268,.3975;3.4801,-3.584,-2.1486;.6243,-7.5746,-1.5357;2.9341,-5.0119,-4.0688;1.506,-7.014,-3.7829;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.7485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.6609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93886736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.84250512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.78137248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8606.74325175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3609.96187927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03261517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40808873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46922138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000062070175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000062070175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000124140350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160969716612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5881 14.6528 14.7237 14.8291 14.9037 14.9834 15.1065 15.1837 15.3211 15.4336 15.5224 15.6070 15.7185 15.8487 15.9244 15.9505 15.9857 16.0812 16.1111 16.2944 16.4142 16.5345 16.6279 16.6960 16.7888 16.8026 17.0558 17.2893 17.3546 17.3776 17.6092 17.6602 17.8075 17.8519 18.1396 18.2537 18.5373 18.5877 18.7446 18.8796 19.1081 19.1823 19.3159 19.5524 19.6514 19.7303 19.8077 19.9554 20.0200 20.1121 20.3084 20.3573 20.4153 20.6009 20.6525 20.8363 21.0324 21.1118 21.1867 21.1938 21.3876 21.4679 21.5555 21.6604 21.7415 21.9354 22.0506 22.2423 22.4687 22.5077 22.6726 22.7996 22.8870 23.1245 23.2697 23.3702 23.4716 23.6183 23.7276 23.8349 23.9094 24.0257 24.2379 24.3367 24.4970 24.6220 24.8645 24.9789 25.0356 25.3198 25.5566 25.6271 25.8814 25.9465 26.1767 26.2824 26.4922 26.6698 26.8713 27.0474 27.1685 27.2725 27.3370 27.4330 27.5489 27.6374 27.9187 28.0412 28.0710 28.2042 28.4034 28.5679 28.5992 28.8064 28.9745 29.1326 29.2299 29.2684 29.3959 29.6087 29.6583 29.7972 29.9557 30.1082 30.2366 30.3247 30.5659 30.5760 30.8783 30.9044 31.0773 31.1976 31.3518 31.4760 31.7491 31.8004 31.9742 32.1021 32.1749 32.3579 32.5540 32.6072 32.8315 32.9331 33.0215 33.0648 33.3175 33.4224 33.5826 33.6613 34.0441 34.0621 34.0858 34.2607 34.3485 34.5510 34.6321 34.7714 35.1286 35.2446 35.2647 35.5380 35.6083 35.7518 35.8211 35.9633 36.1272 36.2956 36.3816 36.4371 36.5770 36.6944 36.8203 36.9784 37.0056 37.4174 37.5538 37.6730 37.8237 38.0361 38.0831 38.1791 38.3237 38.3420 38.5761 38.6602 38.7289 38.8974 38.9034 39.1296 39.2201 39.2516 39.3130 39.5506 39.6616 40.0135 40.2329 40.3718 40.4757 40.6082 40.6565 40.8138 40.8962 41.1836 41.3083 41.4507 41.6461 41.7942 41.8730 42.0202 42.0384 42.3462 42.4589 42.5656 42.5936 42.8531 43.0060 43.1950 43.3963 43.4700 43.5886 43.7832 43.8458 43.8916 44.0506 44.1396 44.2513 44.2740 44.5348 44.5928 44.7507 44.9524 45.2130 45.3430 45.5130 45.6746 45.7245 45.7929 45.9894 46.1567 46.3227 46.4193 46.5248 46.5959 46.8066 47.1193 47.3870 47.4818 47.5739 47.8948 47.9823 48.1375 48.1590 48.3316 48.4178 48.6484 48.8957 49.1171 49.1423 49.3564 49.4469 49.6124 49.6857 50.0899 50.3153 50.5802 50.6919 50.7554 50.8937 51.1034 51.2807 51.4299 51.6156 51.6934 52.0254 52.1888 52.2622 52.2844 52.3563 52.3909 52.5338 52.7333 52.8528 53.0437 53.4830 53.5778 53.8964 54.0876 54.2767 54.4691 54.8014 54.9374 55.2428 55.4228 55.6753 55.9591 55.9921 56.2625 56.3989 56.4767 56.5867 56.9795 57.1066 57.1321 57.2958 57.5642 57.6871 57.9034 58.2358 58.2482 58.4403 58.5462 58.6465 58.8065 58.8897 58.9814 59.1263 59.3021 59.5440 59.6747 59.8793 59.9956 60.2854 60.5445 60.7076 60.9731 61.1949 61.3579 61.6377 61.7464 62.0664 62.2126 62.5258 62.7797 62.8933 63.0336 63.0661 63.2469 63.3442 63.4954 63.6688 64.1634 64.2316 64.3219 64.6351 64.6812 64.8384 64.9706 65.0735 65.2419 65.3792 65.3997 65.6618 65.9586 66.3006 66.3695 66.4700 67.0305 67.1629 67.3854 67.5366 67.6472 67.8020 67.8396 68.3869 68.5598 68.7431 68.8963 69.1617 69.2024 69.4056 69.7885 70.2713 70.4361 70.5777 71.0672 71.1778 71.5162 71.7267 72.0437 72.2369 72.4478 72.8515 73.0018 73.2168 73.3761 73.7807 73.8578 74.0125 74.2539 74.4787 74.6220 74.8586 74.9606 75.2720 75.3311 75.6696 75.8920 76.0973 76.3285 76.3816 76.6949 76.7571 77.1100 77.1623 77.4310 77.5801 77.7157 77.9033 77.9370 78.1143 78.2134 78.3026 78.4445 78.5355 78.8542 79.0148 79.1743 79.2751 79.3029 79.3929 79.4914 79.6186 79.6915 79.8353 79.8920 79.9808 80.0924 80.2578 80.3715 80.4576 80.7068 80.7901 80.9718 81.2362 81.3657 81.4360 81.5839 81.8114 81.9247 82.0593 82.1661 82.3302 82.3875 82.4767 82.6747 82.7673 82.9317 82.9705 83.1568 83.2384 83.3942 83.6827 83.8771 83.9197 84.0892 84.2868 84.4507 84.5682 84.7253 84.9449 84.9590 85.0462 85.0549 85.2632 85.3936 85.5207 85.5462 85.7183 85.9231 86.0369 86.0516 86.1894 86.4044 86.4826 86.6025 86.6604 86.9169 87.1259 87.2644 87.5169 87.6844 87.8890 88.0975 88.1584 88.2369 88.3556 88.5164 88.5810 88.6519 88.8591 88.9820 89.0301 89.1820 89.2250 89.3099 89.5198 89.5906 89.6206 89.7260 89.8626 90.1217 90.2930 90.3419 90.4551 90.6285 90.8016 90.9995 91.0486 91.2323 91.3143 91.4992 91.7462 91.9312 92.0125 92.2004 92.3005 92.4089 92.5332 92.6330 92.7435 92.7641 92.9502 93.0328 93.1500 93.3069 93.3874 93.5134 93.6967 93.7265 93.7627 94.1074 94.2071 94.2740 94.3765 94.5271 94.6684 94.8263 94.9294 95.0550 95.1584 95.4000 95.5643 95.6369 95.8946 95.9893 96.1009 96.2616 96.4064 96.5451 96.8518 96.9814 97.0894 97.2720 97.3616 97.4087 97.6052 97.6325 97.8019 97.9137 98.0442 98.2159 98.3558 98.4484 98.6013 98.7244 98.8859 98.9918 99.1381 99.2365 99.5477 99.6972 100.0511 100.0707 100.0884 100.5720 100.8504 100.9697 101.0880 101.0938 101.3155 101.4805 101.7766 102.0042 102.2208 102.5043 102.5949 102.7138 102.7968 103.0715 103.3637 103.4616 103.6845 103.8209 104.1302 104.2696 104.3911 104.5981 104.8697 104.9769 105.0935 105.4535 105.4666 105.5643 105.5784 105.8777 106.0448 106.2831 106.3192 106.3743 106.6193 106.6770 106.8962 106.9122 107.2123 107.2795 107.4747 107.5649 107.8486 107.9939 108.1144 108.2119 108.4121 108.5433 108.8414 109.1654 109.3879 109.4943 109.7158 109.8323 110.0142 110.1698 110.3636 110.5947 110.6684 110.8936 110.9433 111.0339 111.2889 111.3788 111.4834 111.6322 111.8524 112.1029 112.1327 112.2816 112.5035 112.8004 113.0159 113.0621 113.3097 113.5184 113.6797 113.7395 113.9915 114.0464 114.3450 114.5347 114.6023 114.9327 115.0299 115.1342 115.4533 115.5337 115.8117 115.9973 116.0530 116.2583 116.3252 116.5118 116.6103 116.6806 116.9353 116.9762 117.1511 117.4048 117.5061 117.6939 117.8285 117.8567 118.0263 118.2436 118.2926 118.3326 118.5580 118.7006 118.7903 118.9340 119.0377 119.2801 119.4542 119.7099 120.1426 120.1770 120.2916 120.3804 120.4824 120.7228 121.0410 121.4810 121.6320 121.7952 121.8425 121.9654 122.1050 122.2782 122.6211 122.8280 123.1782 123.3526 123.6879 124.0954 124.2841 124.4670 124.7652 125.1967 125.4390 125.6940 125.9814 126.2265 126.4204 126.4268 126.6770 126.8656 127.0895 127.3326 127.5647 127.8939 127.9691 128.4372 128.6847 128.8694 129.1077 129.2246 129.3165 129.5297 129.9045 130.0982 130.1308 130.4252 130.5462 130.9343 131.2071 131.2925 131.5701 131.6271 131.8513 131.9567 132.0554 132.2934 132.7558 132.7939 132.9195 133.1969 133.2579 133.6771 134.1197 134.3459 134.4891 134.9782 135.2347 135.4610 135.7700 136.0152 136.5432 136.5964 137.4115 137.6775 137.9414 138.0909 138.2545 138.5899 138.6729 139.0048 139.3022 139.4830 139.6649 140.6181 140.8089 141.1644 141.2457 141.2941 142.1367 142.5398 142.5844 142.8106 143.1380 143.2882 143.7242 143.9651 144.2344 144.3489 144.4936 144.6305 144.9952 145.2652 145.5690 145.7111 146.0717 146.2966 146.5394 146.8721 147.3412 147.5112 147.6573 147.9790 148.0526 148.4008 148.8284 148.9234 149.5738 149.7700 149.8348 150.0371 150.2905 150.3852 151.0406 151.2953 151.4780 151.7456 151.8851 152.4436 152.4998 152.7965 153.1150 153.3838 153.9825 154.7892 154.9645 155.2805 155.9355 156.4563 156.5962 156.6810 157.0719 157.7656 157.8998 158.3583 158.5104 159.2088 159.4968 159.7532 159.9910 160.1918 160.7417 161.3870 161.8085 161.8958 162.4275 162.5175 162.9278 163.9520 164.7984 165.6517 167.8424 168.4230 169.6037 170.7870 172.2747 172.6956 172.7455 173.9254 175.9954 176.4368 178.2876 178.8296 180.2675 182.1333 182.6283 186.0030 186.4403 186.7435 188.7140 188.8671 189.2917 190.1013 191.0321 192.6046 192.6691 193.2685 195.1393 195.9383 196.3184 198.8230 200.0155 201.8240 204.7333 205.7964 206.4305 206.8370 212.7678 221.3164 221.6476 222.3861 222.8873 222.9663 223.5061 225.7066 225.9889 227.9017 229.2692 229.7418 235.8333 241.0141 247.8170 248.9064 294.4856 294.7509 295.7033 297.1143 308.5278 313.3157 609.2162 617.9636 618.1938 625.6918 629.0798 629.6138 631.3362 632.3556 633.1807 634.1724 635.0790 635.2802 635.6088 636.7038 636.7386 639.7182 642.0313 642.7038 647.0758 650.3092 655.6318 657.9069 701.6065 707.7507 876.2660 1200.2444 1212.4608 1214.5785 1563.0708</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">-0.054199 -0.058872 -0.207509 -0.284019 -0.442444 -0.322627 -0.087567 0.093728 0.022710 -0.072984 -0.265961 -0.272500 -0.197276 0.388230 0.040778 0.404632 0.003655 -0.224417 -0.169204 -0.200605 0.201281 -0.167218 0.205120 0.288864 -0.250919 -0.195136 -0.116824 -0.142772 -0.185133 0.084444 0.096821 0.096969 0.095841 0.100238 0.092574 0.102722 0.098741 0.128236 0.138059 0.150853 0.149584 0.152256 0.146967 0.158574 0.157987 0.159909 0.158412</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">17.0542 17.0589 9.2075 8.2840 8.4424 8.3226 7.0876 5.9063 5.9773 6.0730 6.2660 6.2725 6.1973 5.6118 5.9592 5.5954 5.9963 6.2244 6.1692 6.2006 5.7987 6.1672 5.7949 5.7111 6.2509 6.1951 6.1168 6.1428 6.1851 0.9156 0.9032 0.9030 0.9042 0.8998 0.9074 0.8973 0.9013 0.8718 0.8619 0.8491 0.8504 0.8477 0.8530 0.8414 0.8420 0.8401 0.8416</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">-0.0542 -0.0589 -0.2075 -0.2840 -0.4424 -0.3226 -0.0876 0.0937 0.0227 -0.0730 -0.2660 -0.2725 -0.1973 0.3882 0.0408 0.4046 0.0037 -0.2244 -0.1692 -0.2006 0.2013 -0.1672 0.2051 0.2889 -0.2509 -0.1951 -0.1168 -0.1428 -0.1851 0.0844 0.0968 0.0970 0.0958 0.1002 0.0926 0.1027 0.0987 0.1282 0.1381 0.1509 0.1496 0.1523 0.1470 0.1586 0.1580 0.1599 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2717 1.2461 1.0853 2.1270 2.0725 2.0873 3.1124 3.7240 3.8873 3.8452 3.9023 3.9143 3.9008 4.1843 4.2168 3.7319 3.6416 4.0744 3.9460 3.9385 3.7192 3.8942 4.0671 3.6927 4.0080 3.9113 3.8826 3.8902 3.9096 1.0448 1.0329 1.0003 1.0186 0.9994 1.0054 1.0001 1.0012 1.0200 1.0207 1.0041 1.0096 0.9976 1.0075 0.9956 0.9890 0.9901 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2717 1.2461 1.0853 2.1270 2.0725 2.0873 3.1124 3.7240 3.8873 3.8452 3.9023 3.9143 3.9008 4.1843 4.2168 3.7319 3.6416 4.0744 3.9460 3.9385 3.7192 3.8942 4.0671 3.6927 4.0080 3.9113 3.8826 3.8902 3.9096 1.0448 1.0329 1.0003 1.0186 0.9994 1.0054 1.0001 1.0012 1.0200 1.0207 1.0041 1.0096 0.9976 1.0075 0.9956 0.9890 0.9901 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1881 1.1605 1.0744 1.1305 0.8518 1.9023 0.9846 0.9318 3.0571 0.9198 0.8630 0.9458 0.9476 0.8924 1.0429 0.9941 1.0316 1.0179 0.9879 0.9888 0.9918 0.9889 0.9943 0.9867 1.8531 0.9504 0.8927 0.9338 0.9837 1.3762 1.3534 1.3706 0.9461 1.4106 0.9796 1.3730 1.4338 0.9813 1.3833 1.3542 1.4323 0.9838 1.4171 0.9682 1.4045 0.9781 1.4151 0.9756 0.9813</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">-0.023084362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961951717586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.80382 -14.87548 -0.07166 -14.64671 14.88956 0.24285 8.80404 -7.61072 1.19332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
