<?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="-5.028709"
                        y3="3.770752"
                        z3="1.019692"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698843"
                        y3="6.211571"
                        z3="-0.483576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.409045"
                        y3="-4.29422"
                        z3="-1.393837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.039807"
                        y3="1.831073"
                        z3="-0.194783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.704707"
                        y3="0.962669"
                        z3="0.896861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.407594"
                        y3="-3.847775"
                        z3="1.294189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.322268"
                        y3="1.865945"
                        z3="0.167173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.109423"
                        y3="1.903484"
                        z3="-1.777047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.530232"
                        y3="2.760542"
                        z3="-0.616614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.058166"
                        y3="2.533734"
                        z3="-0.879601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.189219"
                        y3="2.440766"
                        z3="-3.185246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.397409"
                        y3="0.424379"
                        z3="-1.69625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.078444"
                        y3="4.108241"
                        z3="-0.814655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.276242"
                        y3="1.698274"
                        z3="0.046735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.125475"
                        y3="4.615919"
                        z3="-0.177348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.900235"
                        y3="0.946764"
                        z3="0.510486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.796726"
                        y3="-0.468226"
                        z3="-0.008049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.250055"
                        y3="1.478808"
                        z3="0.305453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.688787"
                        y3="-1.522645"
                        z3="0.887645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.80079"
                        y3="-0.7098"
                        z3="-1.376149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.570662"
                        y3="-2.819569"
                        z3="0.418595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.671791"
                        y3="-2.00476"
                        z3="-1.852533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.549267"
                        y3="-3.04151"
                        z3="-0.952417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.35446"
                        y3="-4.83815"
                        z3="1.342588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.945849"
                        y3="-6.053461"
                        z3="1.875665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.663813"
                        y3="-4.652207"
                        z3="0.919988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.857009"
                        y3="-7.093285"
                        z3="1.975705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.561866"
                        y3="-5.707002"
                        z3="1.020729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.166867"
                        y3="-6.929675"
                        z3="1.542842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.930874"
                        y3="2.208332"
                        z3="0.225966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.506404"
                        y3="3.352665"
                        z3="-1.327822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.547216"
                        y3="1.855295"
                        z3="-3.845617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.209921"
                        y3="2.365037"
                        z3="-3.564856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.876425"
                        y3="3.480754"
                        z3="-3.270745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.624597"
                        y3="-0.151875"
                        z3="-2.209358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476002"
                        y3="0.053106"
                        z3="-0.676793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347062"
                        y3="0.213185"
                        z3="-2.191236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.594482"
                        y3="4.750871"
                        z3="-1.540514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.701981"
                        y3="0.972268"
                        z3="1.587148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.685079"
                        y3="-1.344081"
                        z3="1.956274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.895661"
                        y3="0.104003"
                        z3="-2.083673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660306"
                        y3="-2.208799"
                        z3="-2.915175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.922417"
                        y3="-6.181491"
                        z3="2.205802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.997551"
                        y3="-3.702681"
                        z3="0.520265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.535477"
                        y3="-8.040958"
                        z3="2.388124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.581307"
                        y3="-5.562747"
                        z3="0.68652"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.872431"
                        y3="-7.746891"
                        z3="1.614083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0287,3.7708,1.0197;-4.6988,6.2116,-.4836;1.409,-4.2942,-1.3938;1.0398,1.8311,-.1948;-.7047,.9627,.8969;1.4076,-3.8478,1.2942;4.3223,1.8659,.1672;-2.1094,1.9035,-1.777;-2.5302,2.7605,-.6166;-1.0582,2.5337,-.8796;-2.1892,2.4408,-3.1852;-2.3974,.4244,-1.6963;-3.0784,4.1082,-.8147;-.2762,1.6983,.0467;-4.1255,4.6159,-.1773;1.9002,.9468,.5105;1.7967,-.4682,-.008;3.2501,1.4788,.3055;1.6888,-1.5226,.8876;1.8008,-.7098,-1.3761;1.5707,-2.8196,.4186;1.6718,-2.0048,-1.8525;1.5493,-3.0415,-.9524;2.3545,-4.8381,1.3426;1.9458,-6.0535,1.8757;3.6638,-4.6522,.92;2.857,-7.0933,1.9757;4.5619,-5.707,1.0207;4.1669,-6.9297,1.5428;-2.9309,2.2083,.226;-.5064,3.3527,-1.3278;-1.5472,1.8553,-3.8456;-3.2099,2.365,-3.5649;-1.8764,3.4808,-3.2707;-1.6246,-.1519,-2.2094;-2.476,.0531,-.6768;-3.3471,.2132,-2.1912;-2.5945,4.7509,-1.5405;1.702,.9723,1.5871;1.6851,-1.3441,1.9563;1.8957,.104,-2.0837;1.6603,-2.2088,-2.9152;.9224,-6.1815,2.2058;3.9976,-3.7027,.5203;2.5355,-8.041,2.3881;5.5813,-5.5627,.6865;4.8724,-7.7469,1.6141;</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">2853.0644695436 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.496e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="-5.02870861"
                                 y3="3.7707515"
                                 z3="1.01969229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69884295"
                                 y3="6.21157057"
                                 z3="-0.48357604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.40904498"
                                 y3="-4.29422018"
                                 z3="-1.39383736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.03980661"
                                 y3="1.83107288"
                                 z3="-0.19478338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.70470662"
                                 y3="0.96266915"
                                 z3="0.89686124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.40759426"
                                 y3="-3.84777492"
                                 z3="1.29418892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.32226787"
                                 y3="1.86594488"
                                 z3="0.16717345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.10942348"
                                 y3="1.90348366"
                                 z3="-1.77704687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53023215"
                                 y3="2.76054234"
                                 z3="-0.61661412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05816609"
                                 y3="2.53373448"
                                 z3="-0.87960094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18921938"
                                 y3="2.44076606"
                                 z3="-3.18524586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39740891"
                                 y3="0.42437889"
                                 z3="-1.69625005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07844395"
                                 y3="4.108241"
                                 z3="-0.81465464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27624206"
                                 y3="1.69827394"
                                 z3="0.04673514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12547495"
                                 y3="4.61591881"
                                 z3="-0.17734776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90023474"
                                 y3="0.94676427"
                                 z3="0.5104856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79672552"
                                 y3="-0.46822554"
                                 z3="-0.00804921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25005489"
                                 y3="1.47880849"
                                 z3="0.30545266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68878732"
                                 y3="-1.52264476"
                                 z3="0.88764545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80079037"
                                 y3="-0.70980038"
                                 z3="-1.37614881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57066169"
                                 y3="-2.81956942"
                                 z3="0.41859482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.67179081"
                                 y3="-2.00476041"
                                 z3="-1.85253322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.54926722"
                                 y3="-3.0415101"
                                 z3="-0.95241651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35446013"
                                 y3="-4.83814956"
                                 z3="1.34258831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.94584943"
                                 y3="-6.05346088"
                                 z3="1.87566485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.66381339"
                                 y3="-4.65220675"
                                 z3="0.91998762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.8570093"
                                 y3="-7.0932853"
                                 z3="1.97570488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.56186613"
                                 y3="-5.70700212"
                                 z3="1.0207295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.16686703"
                                 y3="-6.92967497"
                                 z3="1.54284204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93087389"
                                 y3="2.20833167"
                                 z3="0.22596616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.50640394"
                                 y3="3.3526651"
                                 z3="-1.32782163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54721594"
                                 y3="1.85529544"
                                 z3="-3.84561663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20992066"
                                 y3="2.36503667"
                                 z3="-3.56485581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87642535"
                                 y3="3.48075362"
                                 z3="-3.27074516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.62459657"
                                 y3="-0.15187483"
                                 z3="-2.20935835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47600207"
                                 y3="0.05310624"
                                 z3="-0.67679298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34706151"
                                 y3="0.21318494"
                                 z3="-2.19123645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59448152"
                                 y3="4.75087098"
                                 z3="-1.54051444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70198053"
                                 y3="0.97226768"
                                 z3="1.58714831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68507904"
                                 y3="-1.3440805"
                                 z3="1.95627446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.89566118"
                                 y3="0.1040026"
                                 z3="-2.08367309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66030554"
                                 y3="-2.20879911"
                                 z3="-2.91517541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.92241655"
                                 y3="-6.18149127"
                                 z3="2.20580163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.99755078"
                                 y3="-3.70268068"
                                 z3="0.52026536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.53547681"
                                 y3="-8.04095814"
                                 z3="2.38812397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58130726"
                                 y3="-5.56274698"
                                 z3="0.68652041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.87243069"
                                 y3="-7.74689057"
                                 z3="1.61408278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0287,3.7708,1.0197;-4.6988,6.2116,-.4836;1.409,-4.2942,-1.3938;1.0398,1.8311,-.1948;-.7047,.9627,.8969;1.4076,-3.8478,1.2942;4.3223,1.8659,.1672;-2.1094,1.9035,-1.777;-2.5302,2.7605,-.6166;-1.0582,2.5337,-.8796;-2.1892,2.4408,-3.1852;-2.3974,.4244,-1.6963;-3.0784,4.1082,-.8147;-.2762,1.6983,.0467;-4.1255,4.6159,-.1773;1.9002,.9468,.5105;1.7967,-.4682,-.008;3.2501,1.4788,.3055;1.6888,-1.5226,.8876;1.8008,-.7098,-1.3761;1.5707,-2.8196,.4186;1.6718,-2.0048,-1.8525;1.5493,-3.0415,-.9524;2.3545,-4.8381,1.3426;1.9458,-6.0535,1.8757;3.6638,-4.6522,.92;2.857,-7.0933,1.9757;4.5619,-5.707,1.0207;4.1669,-6.9297,1.5428;-2.9309,2.2083,.226;-.5064,3.3527,-1.3278;-1.5472,1.8553,-3.8456;-3.2099,2.365,-3.5649;-1.8764,3.4808,-3.2707;-1.6246,-.1519,-2.2094;-2.476,.0531,-.6768;-3.3471,.2132,-2.1912;-2.5945,4.7509,-1.5405;1.702,.9723,1.5871;1.6851,-1.3441,1.9563;1.8957,.104,-2.0837;1.6603,-2.2088,-2.9152;.9224,-6.1815,2.2058;3.9976,-3.7027,.5203;2.5355,-8.041,2.3881;5.5813,-5.5627,.6865;4.8724,-7.7469,1.6141;</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="-5.028709"
                        y3="3.770752"
                        z3="1.019692"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698843"
                        y3="6.211571"
                        z3="-0.483576"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.409045"
                        y3="-4.29422"
                        z3="-1.393837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.039807"
                        y3="1.831073"
                        z3="-0.194783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.704707"
                        y3="0.962669"
                        z3="0.896861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.407594"
                        y3="-3.847775"
                        z3="1.294189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.322268"
                        y3="1.865945"
                        z3="0.167173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.109423"
                        y3="1.903484"
                        z3="-1.777047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.530232"
                        y3="2.760542"
                        z3="-0.616614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.058166"
                        y3="2.533734"
                        z3="-0.879601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.189219"
                        y3="2.440766"
                        z3="-3.185246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.397409"
                        y3="0.424379"
                        z3="-1.69625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.078444"
                        y3="4.108241"
                        z3="-0.814655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.276242"
                        y3="1.698274"
                        z3="0.046735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.125475"
                        y3="4.615919"
                        z3="-0.177348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.900235"
                        y3="0.946764"
                        z3="0.510486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.796726"
                        y3="-0.468226"
                        z3="-0.008049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.250055"
                        y3="1.478808"
                        z3="0.305453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.688787"
                        y3="-1.522645"
                        z3="0.887645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.80079"
                        y3="-0.7098"
                        z3="-1.376149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.570662"
                        y3="-2.819569"
                        z3="0.418595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.671791"
                        y3="-2.00476"
                        z3="-1.852533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.549267"
                        y3="-3.04151"
                        z3="-0.952417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.35446"
                        y3="-4.83815"
                        z3="1.342588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.945849"
                        y3="-6.053461"
                        z3="1.875665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.663813"
                        y3="-4.652207"
                        z3="0.919988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.857009"
                        y3="-7.093285"
                        z3="1.975705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.561866"
                        y3="-5.707002"
                        z3="1.020729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.166867"
                        y3="-6.929675"
                        z3="1.542842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.930874"
                        y3="2.208332"
                        z3="0.225966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.506404"
                        y3="3.352665"
                        z3="-1.327822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.547216"
                        y3="1.855295"
                        z3="-3.845617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.209921"
                        y3="2.365037"
                        z3="-3.564856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.876425"
                        y3="3.480754"
                        z3="-3.270745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.624597"
                        y3="-0.151875"
                        z3="-2.209358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476002"
                        y3="0.053106"
                        z3="-0.676793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347062"
                        y3="0.213185"
                        z3="-2.191236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.594482"
                        y3="4.750871"
                        z3="-1.540514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.701981"
                        y3="0.972268"
                        z3="1.587148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.685079"
                        y3="-1.344081"
                        z3="1.956274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.895661"
                        y3="0.104003"
                        z3="-2.083673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660306"
                        y3="-2.208799"
                        z3="-2.915175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.922417"
                        y3="-6.181491"
                        z3="2.205802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.997551"
                        y3="-3.702681"
                        z3="0.520265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.535477"
                        y3="-8.040958"
                        z3="2.388124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.581307"
                        y3="-5.562747"
                        z3="0.68652"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.872431"
                        y3="-7.746891"
                        z3="1.614083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0287,3.7708,1.0197;-4.6988,6.2116,-.4836;1.409,-4.2942,-1.3938;1.0398,1.8311,-.1948;-.7047,.9627,.8969;1.4076,-3.8478,1.2942;4.3223,1.8659,.1672;-2.1094,1.9035,-1.777;-2.5302,2.7605,-.6166;-1.0582,2.5337,-.8796;-2.1892,2.4408,-3.1852;-2.3974,.4244,-1.6963;-3.0784,4.1082,-.8147;-.2762,1.6983,.0467;-4.1255,4.6159,-.1773;1.9002,.9468,.5105;1.7967,-.4682,-.008;3.2501,1.4788,.3055;1.6888,-1.5226,.8876;1.8008,-.7098,-1.3761;1.5707,-2.8196,.4186;1.6718,-2.0048,-1.8525;1.5493,-3.0415,-.9524;2.3545,-4.8381,1.3426;1.9458,-6.0535,1.8757;3.6638,-4.6522,.92;2.857,-7.0933,1.9757;4.5619,-5.707,1.0207;4.1669,-6.9297,1.5428;-2.9309,2.2083,.226;-.5064,3.3527,-1.3278;-1.5472,1.8553,-3.8456;-3.2099,2.365,-3.5649;-1.8764,3.4808,-3.2707;-1.6246,-.1519,-2.2094;-2.476,.0531,-.6768;-3.3471,.2132,-2.1912;-2.5945,4.7509,-1.5405;1.702,.9723,1.5871;1.6851,-1.3441,1.9563;1.8957,.104,-2.0837;1.6603,-2.2088,-2.9152;.9224,-6.1815,2.2058;3.9976,-3.7027,.5203;2.5355,-8.041,2.3881;5.5813,-5.5627,.6865;4.8724,-7.7469,1.6141;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3012.2512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.1949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93881973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.06446954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.00328927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8619.20790530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.20461603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03328285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40473689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46591716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999952447417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999952447417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999904894834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159080721256</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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14.7158 14.7615 14.8182 14.9546 14.9900 15.1101 15.1693 15.2439 15.3014 15.4170 15.5270 15.6610 15.7018 15.8605 15.9382 16.0100 16.0394 16.1593 16.2585 16.3149 16.4412 16.5123 16.6724 16.8442 16.9611 17.0521 17.0834 17.2079 17.2775 17.4200 17.5653 17.6685 17.8632 18.0202 18.2533 18.3227 18.3843 18.5383 18.6163 18.8059 18.9717 19.1059 19.2103 19.3956 19.5024 19.6961 19.7585 19.8379 19.8941 19.9279 20.2051 20.4475 20.4794 20.7247 20.8625 20.9294 21.0609 21.1686 21.2651 21.4401 21.4865 21.6396 21.6941 21.8302 21.9507 22.0309 22.0943 22.2083 22.4241 22.6854 22.8505 22.9222 23.0294 23.3375 23.3608 23.4494 23.4747 23.6647 23.7146 23.7397 23.9781 24.0285 24.1648 24.3089 24.6835 24.7442 24.9240 24.9635 25.0193 25.2882 25.3695 25.5482 25.8851 25.9438 26.2303 26.4574 26.5918 26.6417 26.8991 27.0403 27.2643 27.3756 27.4243 27.5061 27.8280 27.8864 27.9709 28.1528 28.2687 28.3749 28.4647 28.5668 28.6433 28.8576 29.1709 29.2685 29.2975 29.4791 29.5802 29.7175 29.9841 30.0385 30.1506 30.2099 30.3042 30.4923 30.7555 30.7989 30.9645 31.0748 31.1869 31.3479 31.4464 31.5831 31.7308 31.9530 32.0040 32.1953 32.3434 32.4046 32.4928 32.6351 32.7362 33.0801 33.1000 33.1772 33.3879 33.4940 33.5522 33.7715 33.8445 33.9999 34.1771 34.3515 34.4329 34.6112 34.9194 34.9273 35.0854 35.2080 35.4139 35.5400 35.6474 35.9662 36.0820 36.1412 36.2321 36.3583 36.3858 36.4480 36.6245 36.7324 36.9557 37.1671 37.2177 37.4523 37.6254 37.7610 37.8620 37.9961 38.1131 38.3020 38.3592 38.4310 38.4905 38.5477 38.7972 38.8368 39.0662 39.1618 39.2808 39.3454 39.4150 39.6303 39.7432 40.0037 40.2202 40.4438 40.5630 40.6388 40.7311 40.9255 41.0668 41.3051 41.4236 41.4457 41.5786 41.8564 41.9099 42.1926 42.2379 42.3978 42.5433 42.6071 42.8015 42.8900 43.0225 43.2247 43.3272 43.5305 43.7230 43.7515 43.9956 44.1081 44.2383 44.3290 44.5305 44.6211 44.6565 44.7657 44.9075 45.1084 45.2110 45.3368 45.4113 45.6268 45.6617 45.8407 46.0531 46.1285 46.2510 46.4746 46.6488 46.7865 46.9782 47.2103 47.3102 47.4367 47.6813 47.8543 48.1773 48.1948 48.3239 48.5182 48.7008 48.8248 48.8620 49.1600 49.3103 49.5223 49.6359 49.8160 49.9474 50.0999 50.2995 50.5808 50.7114 50.8098 50.9366 51.1343 51.3607 51.4297 51.7044 51.7894 51.9174 52.0968 52.1987 52.3808 52.4067 52.4593 52.5817 52.6912 52.8542 53.0512 53.4427 53.5125 53.8468 54.3390 54.4525 54.6185 54.8226 55.0239 55.2479 55.5649 55.6128 55.7621 56.0778 56.1174 56.2698 56.5329 56.7648 56.9272 57.1163 57.2302 57.3766 57.5140 57.6277 57.9985 58.1119 58.1975 58.3467 58.6598 58.8979 58.9371 59.0825 59.1296 59.2501 59.3283 59.4881 59.7390 59.8963 60.0755 60.2451 60.5459 60.8327 61.0557 61.3189 61.5221 61.6876 61.7666 62.0977 62.2100 62.4679 62.6103 62.8371 62.9929 63.0332 63.1756 63.3784 63.4726 63.7305 63.8895 64.3403 64.3838 64.5472 64.7685 64.8125 64.9206 65.1406 65.1641 65.3672 65.4465 65.7946 66.1399 66.2970 66.4356 66.6460 67.0359 67.1426 67.3279 67.5045 67.6115 67.7860 67.8657 68.2248 68.6916 68.8316 68.9978 69.1762 69.2976 69.4196 69.9177 70.1396 70.4786 70.7335 70.8756 71.3512 71.4894 71.8472 71.9424 72.1897 72.5752 72.7278 72.9554 73.3223 73.5902 73.7168 73.9254 74.0838 74.4368 74.5233 74.8013 74.8321 75.0064 75.1249 75.1605 75.7563 75.8651 76.1365 76.1996 76.6234 76.7050 76.8751 76.9700 77.0322 77.3364 77.5846 77.8441 77.9108 78.0035 78.1076 78.2200 78.4269 78.5541 78.6471 78.7553 78.9221 79.0700 79.2679 79.3381 79.4516 79.5498 79.6382 79.6850 79.7891 79.8925 80.0711 80.1453 80.3005 80.4258 80.4788 80.6881 80.8070 81.0524 81.1057 81.3731 81.4539 81.7605 81.7808 81.9007 82.0796 82.1789 82.3164 82.3714 82.4360 82.7196 82.8169 82.8997 83.2650 83.5043 83.6075 83.7913 83.9824 84.0209 84.1942 84.2869 84.4850 84.5872 84.6876 84.7567 84.9767 85.0930 85.1081 85.3319 85.4930 85.5761 85.6344 85.6805 85.8526 85.9368 85.9856 86.1229 86.2065 86.2421 86.4212 86.7414 86.8337 87.0832 87.3416 87.4917 87.6633 87.8114 87.9221 88.1001 88.2688 88.3197 88.4449 88.5145 88.7263 88.7948 88.9741 89.0332 89.1801 89.3134 89.4062 89.4663 89.5678 89.6623 89.6846 89.8226 89.9986 90.1109 90.3832 90.4625 90.5090 90.6843 90.8947 91.0027 91.0998 91.1442 91.3179 91.5556 91.6788 91.8176 91.8797 92.1568 92.2388 92.5049 92.7022 92.7970 92.8508 92.9022 93.0225 93.0882 93.1646 93.2493 93.3856 93.4698 93.6655 93.7146 93.9766 94.1026 94.1893 94.2053 94.3257 94.4961 94.5959 94.7027 94.8390 94.9766 95.0982 95.3140 95.4605 95.5499 95.7934 95.9378 96.1210 96.3224 96.4281 96.7428 96.9362 97.0086 97.1449 97.2647 97.3954 97.4711 97.5502 97.5805 97.8080 97.8807 97.9827 98.0953 98.3822 98.4773 98.5890 98.8753 99.0475 99.1337 99.2990 99.3398 99.5123 99.6223 99.7207 100.1496 100.1922 100.5540 100.8051 101.0006 101.0706 101.2703 101.5129 101.5762 101.7348 102.0392 102.2805 102.4507 102.6725 102.7424 103.0210 103.1406 103.4352 103.6930 103.8068 104.0013 104.2406 104.3249 104.5203 104.6230 104.9275 105.0833 105.3656 105.4013 105.4714 105.5969 105.6766 105.7254 105.8624 106.0956 106.2888 106.4238 106.5099 106.8611 106.8849 106.9881 107.0899 107.2877 107.4766 107.6632 107.8022 107.8591 108.1508 108.2219 108.6216 108.8813 109.1614 109.3331 109.3991 109.6717 109.7659 110.0333 110.1136 110.2247 110.2753 110.4165 110.6112 110.6236 110.8570 111.0731 111.1387 111.4238 111.5220 111.7100 111.8339 111.9447 112.1043 112.4800 112.8610 112.9491 113.2594 113.4420 113.4772 113.6349 113.7463 114.0037 114.0842 114.2189 114.3002 114.5902 114.6680 114.9756 115.2406 115.2849 115.3945 115.7844 115.8545 116.0455 116.1357 116.2397 116.4060 116.5467 116.7244 116.9294 117.0086 117.1898 117.2884 117.3340 117.5859 117.6632 117.8015 117.9448 118.0796 118.1252 118.1852 118.3199 118.5669 118.7359 118.8043 118.9073 118.9820 119.3902 119.5811 119.6155 119.9456 120.1988 120.3497 120.5415 120.7085 120.9259 121.0245 121.2339 121.5848 121.6722 121.9231 122.0687 122.2118 122.2524 122.3306 122.7700 123.1437 123.5659 123.8299 124.1067 124.3371 124.4141 124.6829 125.0893 125.1916 125.6960 125.8662 126.1686 126.2951 126.4850 126.5539 126.8799 127.1404 127.3191 127.4371 127.8966 128.0517 128.4703 128.8461 129.2467 129.3056 129.4303 129.5318 129.7571 129.8096 129.9438 130.2934 130.3329 130.5411 130.7657 131.0281 131.1088 131.2884 131.4439 131.6440 131.9942 132.1769 132.4851 132.7172 132.8009 132.9719 133.1158 133.4536 133.7783 134.0775 134.3724 134.6195 134.9168 134.9739 135.2172 135.4851 135.7250 136.2836 136.6117 137.3903 137.7871 138.1292 138.2510 138.3599 138.4907 138.7155 138.8778 139.4443 139.7509 139.9429 140.3584 140.7383 141.0874 141.1694 141.4746 141.9079 142.3944 142.6725 142.8820 143.1511 143.2464 143.7301 143.9093 144.1288 144.2426 144.4897 144.5998 144.9082 145.1710 145.3793 145.7068 145.9681 146.4740 146.5925 146.9635 147.2499 147.4555 147.8672 147.9633 148.1415 148.3384 148.7972 149.4125 149.4839 149.7024 149.9146 150.0242 150.3870 150.5182 150.8811 151.2848 151.6018 151.6624 152.0594 152.5862 152.8370 152.8866 153.3339 153.6167 153.9425 154.5631 154.9171 155.0457 155.7408 156.3585 156.4903 156.5899 157.3122 157.6978 157.8881 158.3882 158.7120 159.3947 159.6366 159.7397 159.9255 160.3071 160.6079 161.3842 161.6694 162.0680 162.4044 163.0520 163.6922 163.7808 164.9423 165.6220 167.6321 168.1279 169.6449 170.7196 171.1327 172.3253 172.9729 174.7959 175.6208 176.8685 178.1708 178.8087 180.2465 182.3278 182.8199 185.5140 186.4890 186.9925 188.6582 189.1833 189.3450 189.9957 191.3045 192.2534 192.7108 193.2804 195.2360 196.1614 196.2832 199.0163 199.6808 201.0121 204.8070 206.0602 206.4662 206.9377 212.5713 221.3418 221.6890 222.4025 222.9254 222.9342 223.5327 225.7588 225.9552 227.8748 229.2809 230.1563 235.8938 241.1522 247.9482 249.0410 294.4955 294.7594 295.6991 297.1000 308.5171 313.3181 609.0617 617.8060 619.2774 626.0662 628.9099 629.6789 631.1965 632.6541 632.9004 634.1293 635.0342 635.2878 635.4259 636.6601 636.8016 639.1959 642.1993 642.7847 647.5531 650.4904 655.7229 657.9084 701.5326 707.6052 876.2083 1200.0844 1212.6057 1214.8208 1564.5175</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">-0.054662 -0.059658 -0.206692 -0.278666 -0.430482 -0.323774 -0.086340 0.089418 0.033333 -0.067863 -0.263260 -0.264959 -0.204519 0.356097 0.040620 0.410599 0.013562 -0.227770 -0.182953 -0.198937 0.144776 -0.166539 0.277951 0.270775 -0.238833 -0.165926 -0.124010 -0.164019 -0.182146 0.081405 0.100172 0.098216 0.102450 0.091089 0.095694 0.097079 0.101567 0.129584 0.141511 0.140226 0.150836 0.153378 0.145779 0.152746 0.156627 0.158836 0.157681</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">17.0547 17.0597 9.2067 8.2787 8.4305 8.3238 7.0863 5.9106 5.9667 6.0679 6.2633 6.2650 6.2045 5.6439 5.9594 5.5894 5.9864 6.2278 6.1830 6.1989 5.8552 6.1665 5.7220 5.7292 6.2388 6.1659 6.1240 6.1640 6.1821 0.9186 0.8998 0.9018 0.8976 0.9089 0.9043 0.9029 0.8984 0.8704 0.8585 0.8598 0.8492 0.8466 0.8542 0.8473 0.8434 0.8412 0.8423</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">-0.0547 -0.0597 -0.2067 -0.2787 -0.4305 -0.3238 -0.0863 0.0894 0.0333 -0.0679 -0.2633 -0.2650 -0.2045 0.3561 0.0406 0.4106 0.0136 -0.2278 -0.1830 -0.1989 0.1448 -0.1665 0.2780 0.2708 -0.2388 -0.1659 -0.1240 -0.1640 -0.1821 0.0814 0.1002 0.0982 0.1024 0.0911 0.0957 0.0971 0.1016 0.1296 0.1415 0.1402 0.1508 0.1534 0.1458 0.1527 0.1566 0.1588 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2451 1.0853 2.1234 2.0817 2.0746 3.1121 3.7400 3.8772 3.8241 3.9052 3.9038 3.8953 4.2477 4.2129 3.7102 3.5980 4.0851 4.0276 3.9244 3.7810 3.9109 3.9891 3.6846 3.9905 3.8658 3.9013 3.9180 3.8994 1.0474 1.0316 1.0014 1.0008 1.0056 1.0004 1.0165 1.0013 1.0183 1.0165 1.0139 1.0102 0.9976 1.0084 1.0022 0.9892 0.9908 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2451 1.0853 2.1234 2.0817 2.0746 3.1121 3.7400 3.8772 3.8241 3.9052 3.9038 3.8953 4.2477 4.2129 3.7102 3.5980 4.0851 4.0276 3.9244 3.7810 3.9109 3.9891 3.6846 3.9905 3.8658 3.9013 3.9180 3.8994 1.0474 1.0316 1.0014 1.0008 1.0056 1.0004 1.0165 1.0013 1.0183 1.0165 1.0139 1.0102 0.9976 1.0084 1.0022 0.9892 0.9908 0.9902</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">1.1888 1.1588 1.0295 1.1446 0.8553 1.9269 0.9199 0.9610 3.0566 0.9035 0.8492 0.9523 0.9513 0.9362 1.0335 0.9890 1.0334 1.0085 0.9866 0.9931 0.9878 0.9936 0.9846 0.9880 1.8547 0.9519 0.8852 0.9372 0.9826 1.3743 1.3245 1.4184 0.9653 1.4155 0.9907 1.3662 1.4281 0.9813 1.3657 1.3356 1.4518 0.9837 1.4104 0.9687 1.3959 0.9802 1.4266 0.9761 0.9824</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">-0.024189351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963009080119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.87728 -17.13297 -0.25570 -23.75338 23.40386 -0.34952 -10.59035 9.22736 -1.36299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
