<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.056964"
                        y3="5.848579"
                        z3="0.559701"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.495953"
                        y3="4.630264"
                        z3="1.502226"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.338283"
                        y3="-2.247396"
                        z3="-2.715578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.135839"
                        y3="0.317872"
                        z3="1.139398"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.722933"
                        y3="2.278988"
                        z3="0.240523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.284451"
                        y3="-3.569976"
                        z3="-1.71225"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.398938"
                        y3="-1.548117"
                        z3="3.546625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.021048"
                        y3="1.920402"
                        z3="-1.252244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.180966"
                        y3="2.896847"
                        z3="-0.122772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556076"
                        y3="1.539553"
                        z3="0.140868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.022525"
                        y3="2.254232"
                        z3="-2.333045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.222037"
                        y3="1.168661"
                        z3="-1.773102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.490631"
                        y3="3.186406"
                        z3="0.474376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.126504"
                        y3="1.462619"
                        z3="0.486988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.942207"
                        y3="4.392208"
                        z3="0.795704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.491918"
                        y3="0.075644"
                        z3="1.501963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269172"
                        y3="-0.546156"
                        z3="0.36948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.425254"
                        y3="-0.830039"
                        z3="2.651052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888124"
                        y3="-1.791754"
                        z3="-0.120038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.338466"
                        y3="0.132596"
                        z3="-0.195118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.597187"
                        y3="-2.372613"
                        z3="-1.157015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.04177"
                        y3="-0.435712"
                        z3="-1.247781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.668852"
                        y3="-1.678169"
                        z3="-1.710088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.879056"
                        y3="-4.614707"
                        z3="-0.921091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.91936"
                        y3="-5.462027"
                        z3="-1.455276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.432417"
                        y3="-4.861715"
                        z3="0.32911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.50888"
                        y3="-6.569415"
                        z3="-0.72742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.00131"
                        y3="-5.966134"
                        z3="1.05037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.040283"
                        y3="-6.822325"
                        z3="0.530158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.478529"
                        y3="3.722641"
                        z3="-0.140835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.180694"
                        y3="0.811619"
                        z3="0.646086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.532674"
                        y3="2.762099"
                        z3="-3.152446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22237"
                        y3="2.908077"
                        z3="-1.996011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.571275"
                        y3="1.347529"
                        z3="-2.739577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.789014"
                        y3="1.791806"
                        z3="-2.466746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.90034"
                        y3="0.27833"
                        z3="-2.315373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.900045"
                        y3="0.841985"
                        z3="-0.985784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.149743"
                        y3="2.350782"
                        z3="0.677305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.982288"
                        y3="0.994142"
                        z3="1.837247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.043741"
                        y3="-2.318609"
                        z3="0.310292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.631002"
                        y3="1.10377"
                        z3="0.181749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.879152"
                        y3="0.07941"
                        z3="-1.70037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.504311"
                        y3="-5.257952"
                        z3="-2.434893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.192168"
                        y3="-4.210954"
                        z3="0.743826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.237692"
                        y3="-7.231453"
                        z3="-1.146948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.428106"
                        y3="-6.157235"
                        z3="2.026783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.71056"
                        y3="-7.681754"
                        z3="1.098905"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.057,5.8486,.5597;-5.496,4.6303,1.5022;4.3383,-2.2474,-2.7156;.1358,.3179,1.1394;.7229,2.279,.2405;2.2845,-3.57,-1.7123;1.3989,-1.5481,3.5466;-2.021,1.9204,-1.2522;-2.181,2.8968,-.1228;-1.5561,1.5396,.1409;-1.0225,2.2542,-2.333;-3.222,1.1687,-1.7731;-3.4906,3.1864,.4744;-.1265,1.4626,.487;-3.9422,4.3922,.7957;1.4919,.0756,1.502;2.2692,-.5462,.3695;1.4253,-.83,2.6511;1.8881,-1.7918,-.12;3.3385,.1326,-.1951;2.5972,-2.3726,-1.157;4.0418,-.4357,-1.2478;3.6689,-1.6782,-1.7101;1.8791,-4.6147,-.9211;.9194,-5.462,-1.4553;2.4324,-4.8617,.3291;.5089,-6.5694,-.7274;2.0013,-5.9661,1.0504;1.0403,-6.8223,.5302;-1.4785,3.7226,-.1408;-2.1807,.8116,.6461;-1.5327,2.7621,-3.1524;-.2224,2.9081,-1.996;-.5713,1.3475,-2.7396;-3.789,1.7918,-2.4667;-2.9003,.2783,-2.3154;-3.9,.842,-.9858;-4.1497,2.3508,.6773;1.9823,.9941,1.8372;1.0437,-2.3186,.3103;3.631,1.1038,.1817;4.8792,.0794,-1.7004;.5043,-5.258,-2.4349;3.1922,-4.211,.7438;-.2377,-7.2315,-1.1469;2.4281,-6.1572,2.0268;.7106,-7.6818,1.0989;</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">2864.9791457251 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.090e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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">1.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.385 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.0569642"
                                 y3="5.84857936"
                                 z3="0.55970144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.49595318"
                                 y3="4.63026365"
                                 z3="1.50222566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.33828334"
                                 y3="-2.24739602"
                                 z3="-2.71557755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13583897"
                                 y3="0.31787228"
                                 z3="1.13939842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72293268"
                                 y3="2.27898755"
                                 z3="0.24052296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28445086"
                                 y3="-3.5699758"
                                 z3="-1.71225015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.39893806"
                                 y3="-1.54811659"
                                 z3="3.54662458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.02104826"
                                 y3="1.9204024"
                                 z3="-1.25224408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18096554"
                                 y3="2.89684732"
                                 z3="-0.12277156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55607564"
                                 y3="1.53955334"
                                 z3="0.14086786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02252491"
                                 y3="2.25423154"
                                 z3="-2.3330445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22203709"
                                 y3="1.16866118"
                                 z3="-1.77310162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4906308"
                                 y3="3.18640648"
                                 z3="0.47437637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12650412"
                                 y3="1.46261888"
                                 z3="0.48698829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.94220707"
                                 y3="4.39220803"
                                 z3="0.79570439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49191798"
                                 y3="0.07564358"
                                 z3="1.50196294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26917163"
                                 y3="-0.54615636"
                                 z3="0.36948023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4252544"
                                 y3="-0.83003928"
                                 z3="2.6510525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88812383"
                                 y3="-1.79175404"
                                 z3="-0.12003803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.3384658"
                                 y3="0.13259618"
                                 z3="-0.19511813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59718696"
                                 y3="-2.37261286"
                                 z3="-1.15701543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04177001"
                                 y3="-0.43571189"
                                 z3="-1.24778145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66885221"
                                 y3="-1.67816903"
                                 z3="-1.71008767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.87905611"
                                 y3="-4.6147074"
                                 z3="-0.92109058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.91936033"
                                 y3="-5.46202745"
                                 z3="-1.45527583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.43241722"
                                 y3="-4.8617153"
                                 z3="0.3291105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.50888048"
                                 y3="-6.56941454"
                                 z3="-0.72741975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.00131046"
                                 y3="-5.96613386"
                                 z3="1.05036988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.04028337"
                                 y3="-6.82232489"
                                 z3="0.53015769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.47852858"
                                 y3="3.72264091"
                                 z3="-0.14083526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18069368"
                                 y3="0.81161936"
                                 z3="0.64608561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53267378"
                                 y3="2.76209899"
                                 z3="-3.1524457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22236991"
                                 y3="2.90807686"
                                 z3="-1.99601132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.57127521"
                                 y3="1.34752852"
                                 z3="-2.73957721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.78901398"
                                 y3="1.79180617"
                                 z3="-2.46674587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90034015"
                                 y3="0.27833048"
                                 z3="-2.31537317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90004456"
                                 y3="0.84198473"
                                 z3="-0.98578364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14974318"
                                 y3="2.35078214"
                                 z3="0.67730543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98228778"
                                 y3="0.99414205"
                                 z3="1.83724732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.04374077"
                                 y3="-2.31860895"
                                 z3="0.3102925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63100187"
                                 y3="1.10376964"
                                 z3="0.18174903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87915226"
                                 y3="0.07941031"
                                 z3="-1.70036977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50431104"
                                 y3="-5.25795208"
                                 z3="-2.4348927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.19216822"
                                 y3="-4.21095444"
                                 z3="0.74382579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.23769192"
                                 y3="-7.23145301"
                                 z3="-1.14694773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.4281061"
                                 y3="-6.15723515"
                                 z3="2.02678259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.71055965"
                                 y3="-7.68175376"
                                 z3="1.09890496">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-3.057,5.8486,.5597;-5.496,4.6303,1.5022;4.3383,-2.2474,-2.7156;.1358,.3179,1.1394;.7229,2.279,.2405;2.2845,-3.57,-1.7123;1.3989,-1.5481,3.5466;-2.021,1.9204,-1.2522;-2.181,2.8968,-.1228;-1.5561,1.5396,.1409;-1.0225,2.2542,-2.333;-3.222,1.1687,-1.7731;-3.4906,3.1864,.4744;-.1265,1.4626,.487;-3.9422,4.3922,.7957;1.4919,.0756,1.502;2.2692,-.5462,.3695;1.4253,-.83,2.6511;1.8881,-1.7918,-.12;3.3385,.1326,-.1951;2.5972,-2.3726,-1.157;4.0418,-.4357,-1.2478;3.6689,-1.6782,-1.7101;1.8791,-4.6147,-.9211;.9194,-5.462,-1.4553;2.4324,-4.8617,.3291;.5089,-6.5694,-.7274;2.0013,-5.9661,1.0504;1.0403,-6.8223,.5302;-1.4785,3.7226,-.1408;-2.1807,.8116,.6461;-1.5327,2.7621,-3.1524;-.2224,2.9081,-1.996;-.5713,1.3475,-2.7396;-3.789,1.7918,-2.4667;-2.9003,.2783,-2.3154;-3.9,.842,-.9858;-4.1497,2.3508,.6773;1.9823,.9941,1.8372;1.0437,-2.3186,.3103;3.631,1.1038,.1817;4.8792,.0794,-1.7004;.5043,-5.258,-2.4349;3.1922,-4.211,.7438;-.2377,-7.2315,-1.1469;2.4281,-6.1572,2.0268;.7106,-7.6818,1.0989;</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="-3.056964"
                        y3="5.848579"
                        z3="0.559701"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.495953"
                        y3="4.630264"
                        z3="1.502226"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.338283"
                        y3="-2.247396"
                        z3="-2.715578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.135839"
                        y3="0.317872"
                        z3="1.139398"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.722933"
                        y3="2.278988"
                        z3="0.240523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.284451"
                        y3="-3.569976"
                        z3="-1.71225"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.398938"
                        y3="-1.548117"
                        z3="3.546625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.021048"
                        y3="1.920402"
                        z3="-1.252244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.180966"
                        y3="2.896847"
                        z3="-0.122772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556076"
                        y3="1.539553"
                        z3="0.140868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.022525"
                        y3="2.254232"
                        z3="-2.333045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.222037"
                        y3="1.168661"
                        z3="-1.773102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.490631"
                        y3="3.186406"
                        z3="0.474376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.126504"
                        y3="1.462619"
                        z3="0.486988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.942207"
                        y3="4.392208"
                        z3="0.795704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.491918"
                        y3="0.075644"
                        z3="1.501963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269172"
                        y3="-0.546156"
                        z3="0.36948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.425254"
                        y3="-0.830039"
                        z3="2.651052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888124"
                        y3="-1.791754"
                        z3="-0.120038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.338466"
                        y3="0.132596"
                        z3="-0.195118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.597187"
                        y3="-2.372613"
                        z3="-1.157015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.04177"
                        y3="-0.435712"
                        z3="-1.247781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.668852"
                        y3="-1.678169"
                        z3="-1.710088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.879056"
                        y3="-4.614707"
                        z3="-0.921091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.91936"
                        y3="-5.462027"
                        z3="-1.455276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.432417"
                        y3="-4.861715"
                        z3="0.32911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.50888"
                        y3="-6.569415"
                        z3="-0.72742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.00131"
                        y3="-5.966134"
                        z3="1.05037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.040283"
                        y3="-6.822325"
                        z3="0.530158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.478529"
                        y3="3.722641"
                        z3="-0.140835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.180694"
                        y3="0.811619"
                        z3="0.646086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.532674"
                        y3="2.762099"
                        z3="-3.152446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22237"
                        y3="2.908077"
                        z3="-1.996011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.571275"
                        y3="1.347529"
                        z3="-2.739577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.789014"
                        y3="1.791806"
                        z3="-2.466746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.90034"
                        y3="0.27833"
                        z3="-2.315373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.900045"
                        y3="0.841985"
                        z3="-0.985784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.149743"
                        y3="2.350782"
                        z3="0.677305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.982288"
                        y3="0.994142"
                        z3="1.837247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.043741"
                        y3="-2.318609"
                        z3="0.310292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.631002"
                        y3="1.10377"
                        z3="0.181749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.879152"
                        y3="0.07941"
                        z3="-1.70037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.504311"
                        y3="-5.257952"
                        z3="-2.434893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.192168"
                        y3="-4.210954"
                        z3="0.743826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.237692"
                        y3="-7.231453"
                        z3="-1.146948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.428106"
                        y3="-6.157235"
                        z3="2.026783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.71056"
                        y3="-7.681754"
                        z3="1.098905"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.057,5.8486,.5597;-5.496,4.6303,1.5022;4.3383,-2.2474,-2.7156;.1358,.3179,1.1394;.7229,2.279,.2405;2.2845,-3.57,-1.7123;1.3989,-1.5481,3.5466;-2.021,1.9204,-1.2522;-2.181,2.8968,-.1228;-1.5561,1.5396,.1409;-1.0225,2.2542,-2.333;-3.222,1.1687,-1.7731;-3.4906,3.1864,.4744;-.1265,1.4626,.487;-3.9422,4.3922,.7957;1.4919,.0756,1.502;2.2692,-.5462,.3695;1.4253,-.83,2.6511;1.8881,-1.7918,-.12;3.3385,.1326,-.1951;2.5972,-2.3726,-1.157;4.0418,-.4357,-1.2478;3.6689,-1.6782,-1.7101;1.8791,-4.6147,-.9211;.9194,-5.462,-1.4553;2.4324,-4.8617,.3291;.5089,-6.5694,-.7274;2.0013,-5.9661,1.0504;1.0403,-6.8223,.5302;-1.4785,3.7226,-.1408;-2.1807,.8116,.6461;-1.5327,2.7621,-3.1524;-.2224,2.9081,-1.996;-.5713,1.3475,-2.7396;-3.789,1.7918,-2.4667;-2.9003,.2783,-2.3154;-3.9,.842,-.9858;-4.1497,2.3508,.6773;1.9823,.9941,1.8372;1.0437,-2.3186,.3103;3.631,1.1038,.1817;4.8792,.0794,-1.7004;.5043,-5.258,-2.4349;3.1922,-4.211,.7438;-.2377,-7.2315,-1.1469;2.4281,-6.1572,2.0268;.7106,-7.6818,1.0989;</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3044.0695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.4004</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93946298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2864.97914573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5014.91860871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8643.09128655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3628.17267785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03146389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39868033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45921735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000013884673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000013884673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000027769345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158872726437</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"
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14.7171 14.7309 14.7681 14.8257 14.8955 15.0387 15.0705 15.1746 15.2780 15.3187 15.4988 15.6666 15.7626 15.8402 15.8777 15.9458 15.9597 16.2130 16.2699 16.3330 16.3635 16.4319 16.5519 16.6880 16.8105 16.8551 16.9406 17.0156 17.1148 17.2848 17.5076 17.6036 17.7268 17.8604 17.9941 18.1611 18.3144 18.5874 18.7894 19.0852 19.1784 19.2841 19.3812 19.5097 19.7171 19.7530 19.8597 20.0103 20.1775 20.2342 20.3573 20.4407 20.4850 20.5844 20.7233 20.7668 20.8393 21.0133 21.1602 21.2472 21.4293 21.4956 21.6642 21.7369 21.8467 22.0310 22.0888 22.1323 22.3721 22.6090 22.7783 22.8698 22.8988 23.1739 23.3123 23.4140 23.4454 23.5379 23.6917 23.8314 23.9708 24.0511 24.1826 24.5222 24.5635 24.5922 24.8542 24.9402 25.1707 25.3492 25.4030 25.7652 25.9596 26.1177 26.3168 26.3528 26.4923 26.5932 26.6565 26.9774 27.1639 27.2881 27.3133 27.5298 27.5576 27.6616 27.8959 28.0665 28.1809 28.2211 28.3341 28.5227 28.8273 28.8782 29.0370 29.1828 29.2780 29.3197 29.4944 29.6884 29.6916 29.8650 29.9084 30.1367 30.2447 30.3208 30.4028 30.6028 30.7768 30.8073 30.9450 31.2686 31.4165 31.5020 31.6991 31.9533 32.0305 32.1552 32.3089 32.3405 32.4978 32.5973 32.8403 32.8990 32.9134 33.0363 33.1893 33.3706 33.6345 33.6840 33.8257 34.1299 34.1558 34.3830 34.4275 34.4820 34.7703 35.0508 35.0964 35.1290 35.3778 35.5481 35.6303 35.7374 35.8295 36.0343 36.1037 36.2627 36.4358 36.4909 36.5456 36.7138 36.8738 37.1771 37.2179 37.4234 37.5161 37.5756 37.7630 37.9150 38.0749 38.1718 38.2306 38.4403 38.5812 38.6421 38.7006 38.8809 38.9400 39.0532 39.1347 39.2701 39.3752 39.5295 39.6673 39.8007 40.2064 40.3771 40.4801 40.6506 40.6597 40.7755 41.0120 41.2492 41.3578 41.4034 41.6521 41.7490 41.8789 42.0290 42.1920 42.2962 42.3591 42.5837 42.6612 42.8034 42.9048 43.1027 43.2903 43.4001 43.5883 43.6302 43.8110 43.9683 44.1004 44.1754 44.3732 44.4266 44.5443 44.6776 44.7565 45.0537 45.1955 45.3024 45.4681 45.5767 45.8000 45.8682 46.0126 46.0734 46.1826 46.3216 46.3261 46.5665 46.6685 47.1101 47.2897 47.4036 47.5271 47.7825 47.8516 48.1010 48.2994 48.4124 48.4801 48.5084 48.7957 49.1695 49.3277 49.4520 49.6174 49.7401 49.8177 50.1274 50.2283 50.5652 50.7313 50.8009 51.0301 51.2450 51.2995 51.5022 51.6627 51.7269 51.8662 52.0082 52.1824 52.3322 52.3842 52.4493 52.4707 52.7299 52.8095 52.9482 53.3255 53.4851 53.7514 53.9948 54.0958 54.3459 54.7359 54.8075 55.2730 55.5886 55.7263 55.8618 55.9975 56.0914 56.3166 56.4838 56.7886 57.0593 57.1053 57.2255 57.2537 57.3788 57.7513 58.1012 58.2026 58.3157 58.5911 58.6189 58.6398 58.8547 59.0652 59.1200 59.2808 59.3951 59.6309 59.7545 60.0550 60.0866 60.2338 60.3736 60.7467 61.1038 61.1972 61.6004 61.7251 61.8677 61.9303 62.2863 62.4830 62.6545 62.7813 62.9967 63.0661 63.2110 63.4008 63.4992 63.6531 63.9792 64.2422 64.2866 64.6024 64.7167 64.7441 64.9148 65.0132 65.1786 65.2676 65.3960 65.7869 65.9688 66.1853 66.3762 66.4754 67.1416 67.3582 67.3870 67.5093 67.6535 67.8448 67.9249 68.2636 68.5294 68.7683 68.7919 69.0384 69.2622 69.3997 69.8080 70.2676 70.5155 70.7891 71.0850 71.1554 71.4275 71.8681 72.0376 72.3622 72.5354 72.6425 72.8538 73.0618 73.3049 73.4984 73.7267 74.0712 74.3224 74.5749 74.6270 74.7677 74.9192 75.0501 75.3039 75.6308 75.8774 75.9652 76.2878 76.5364 76.6964 76.9328 76.9788 77.0794 77.4382 77.5913 77.7488 77.7573 77.9821 78.0992 78.2072 78.3986 78.4095 78.6048 78.8184 78.8242 79.1033 79.1942 79.3405 79.3952 79.4219 79.5657 79.6945 79.7671 79.8193 79.9544 80.0831 80.1304 80.5341 80.6298 80.6965 80.9927 81.1820 81.3171 81.3455 81.5864 81.7084 81.8764 81.9299 82.0551 82.2085 82.2896 82.3970 82.5258 82.6687 82.8792 82.9097 83.0191 83.2752 83.3291 83.4736 83.6330 83.7997 83.9505 84.1296 84.2497 84.4209 84.7034 84.8198 84.8942 84.9751 85.0356 85.1249 85.3569 85.4209 85.4430 85.5434 85.7326 85.8103 85.9453 86.0268 86.1020 86.3476 86.4253 86.6015 86.6791 87.0389 87.2621 87.3326 87.5974 87.7879 87.8996 88.0816 88.1497 88.3413 88.4882 88.6028 88.6638 88.7331 88.9064 89.0710 89.0803 89.0949 89.2054 89.3069 89.3389 89.6163 89.7289 89.8120 89.9236 89.9654 90.1233 90.4493 90.5387 90.6440 90.8195 91.0579 91.1378 91.1912 91.3431 91.5453 91.6857 91.9286 91.9673 92.0996 92.2225 92.3949 92.5038 92.6354 92.7602 92.9086 92.9463 92.9859 93.1893 93.3079 93.4754 93.5739 93.6230 93.7683 93.9188 94.0219 94.1347 94.2083 94.4975 94.5541 94.6388 94.8434 94.9512 95.0743 95.3550 95.3947 95.4837 95.6440 95.8148 96.0437 96.2274 96.3071 96.4680 96.5413 96.8144 96.8998 97.0623 97.1932 97.2203 97.3415 97.5408 97.6180 97.8620 97.9105 98.1022 98.1885 98.3925 98.4536 98.6443 98.8172 98.9309 99.0720 99.1217 99.1716 99.3497 99.4675 99.8719 100.1756 100.2861 100.4452 100.5901 100.8515 100.9004 101.0634 101.2610 101.4949 101.6849 101.9448 102.0307 102.5930 102.7348 102.7731 102.9102 103.0239 103.5481 103.6135 103.8390 104.0618 104.1427 104.3901 104.5328 104.7081 104.7914 104.8828 105.2114 105.3274 105.4837 105.5772 105.6695 105.7782 105.9956 106.1044 106.2470 106.3172 106.5242 106.6268 106.7283 106.8982 107.1463 107.3027 107.5034 107.6393 107.7450 107.9237 108.0216 108.1828 108.4604 108.8098 109.0800 109.3490 109.4544 109.6056 109.6998 109.8077 110.0302 110.2046 110.2299 110.3589 110.5359 110.6833 110.8776 111.0903 111.1652 111.3435 111.4976 111.6105 111.7071 112.0346 112.3722 112.4297 112.5449 112.6444 113.0195 113.2996 113.4748 113.5594 113.6327 113.7647 114.0846 114.1593 114.3480 114.4725 114.7348 114.8263 115.0110 115.1796 115.5414 115.6430 115.8370 115.8827 116.0125 116.1557 116.3496 116.5443 116.5983 116.8744 116.9227 117.0419 117.2087 117.2664 117.3600 117.5036 117.5760 117.6904 118.0295 118.1101 118.2779 118.3222 118.3999 118.7555 118.8509 118.9488 119.0770 119.2742 119.4246 119.7175 120.1472 120.1555 120.2582 120.4566 120.6362 120.8372 120.8757 121.1877 121.3809 121.5339 121.7765 122.0484 122.2306 122.2960 122.7461 123.2875 123.4651 123.5470 123.8157 124.0220 124.1981 124.4636 124.7278 125.1893 125.3886 125.6130 125.9744 126.0255 126.1763 126.3277 126.7184 126.8310 126.9194 127.3615 127.5036 127.9675 128.1622 128.3905 128.8444 129.0372 129.1997 129.2145 129.3062 129.4870 129.8830 130.0833 130.3058 130.4524 130.6494 130.8508 130.9592 131.1958 131.4043 131.4763 131.5383 131.9017 132.0618 132.1262 132.3160 132.8068 132.8942 133.1230 133.3968 134.0157 134.1054 134.4123 134.6163 135.1023 135.2039 135.4505 135.7409 135.8368 136.3799 136.6472 137.4742 137.7883 137.9200 138.0487 138.4479 138.6586 138.7710 138.9178 139.2309 139.5302 139.6845 140.1853 140.6972 141.2185 141.3026 141.6542 142.0049 142.2660 142.6068 142.7451 143.1896 143.3718 143.8217 144.0644 144.1011 144.2492 144.3590 144.4949 145.0089 145.5090 145.7048 146.0290 146.2182 146.4997 146.7102 146.9868 147.2606 147.5296 147.6815 147.9131 148.0114 148.3048 148.8959 149.0055 149.5889 149.8012 149.8801 150.2389 150.3624 150.4078 150.6807 151.0081 151.5390 151.6262 151.8570 152.4767 152.5633 152.7295 153.3316 153.5806 153.9712 154.7883 155.0206 155.3635 155.6871 156.4882 156.6634 156.7559 156.9706 157.4492 157.8051 158.3153 158.6105 159.2936 159.5567 159.7637 159.9800 160.1003 160.3259 161.2309 161.5252 161.9233 162.1331 162.3157 163.0797 163.7598 164.6308 165.4520 168.1561 168.5345 169.6397 170.5446 172.2889 172.4975 172.8313 173.8025 175.8442 176.4323 178.4017 178.7878 180.1790 182.0995 182.5740 185.9653 186.1710 186.6628 188.6733 189.0117 189.2748 190.0895 190.9854 192.4344 192.6763 193.6769 195.1967 195.9445 196.1934 198.7900 200.0285 201.8142 204.6957 205.8110 206.3899 206.5563 212.7569 221.3383 221.6894 222.3991 222.9154 222.9334 223.5285 225.7252 225.9559 227.8701 229.2763 229.7306 235.8265 241.0235 247.8122 248.8805 294.4955 294.7552 295.6914 297.0860 308.5105 313.3195 608.9929 617.8664 618.0835 625.8761 628.8546 629.5785 631.2960 632.0255 633.4286 634.1033 635.0871 635.3311 635.5619 636.5779 636.6970 639.3541 642.0025 643.2342 647.3383 650.5606 655.5143 657.8110 701.5196 707.6392 876.7809 1200.2333 1213.2775 1214.7463 1563.0946</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">-0.054344 -0.059576 -0.206138 -0.283763 -0.443857 -0.324880 -0.087996 0.088142 0.030605 -0.087064 -0.266418 -0.261455 -0.200680 0.396042 0.038876 0.422856 -0.002466 -0.232415 -0.184519 -0.163213 0.181959 -0.160327 0.196062 0.286987 -0.249799 -0.189816 -0.118726 -0.143748 -0.185688 0.082989 0.097921 0.098116 0.094964 0.100727 0.101218 0.099468 0.090156 0.130626 0.138467 0.150684 0.147822 0.151848 0.146838 0.156800 0.158227 0.160036 0.158454</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">17.0543 17.0596 9.2061 8.2838 8.4439 8.3249 7.0880 5.9119 5.9694 6.0871 6.2664 6.2615 6.2007 5.6040 5.9611 5.5771 6.0025 6.2324 6.1845 6.1632 5.8180 6.1603 5.8039 5.7130 6.2498 6.1898 6.1187 6.1437 6.1857 0.9170 0.9021 0.9019 0.9050 0.8993 0.8988 0.9005 0.9098 0.8694 0.8615 0.8493 0.8522 0.8482 0.8532 0.8432 0.8418 0.8400 0.8415</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">-0.0543 -0.0596 -0.2061 -0.2838 -0.4439 -0.3249 -0.0880 0.0881 0.0306 -0.0871 -0.2664 -0.2615 -0.2007 0.3960 0.0389 0.4229 -0.0025 -0.2324 -0.1845 -0.1632 0.1820 -0.1603 0.1961 0.2870 -0.2498 -0.1898 -0.1187 -0.1437 -0.1857 0.0830 0.0979 0.0981 0.0950 0.1007 0.1012 0.0995 0.0902 0.1306 0.1385 0.1507 0.1478 0.1518 0.1468 0.1568 0.1582 0.1600 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2451 1.0875 2.1332 2.0702 2.0869 3.1085 3.7293 3.8703 3.8625 3.9060 3.9080 3.8933 4.1911 4.2130 3.7292 3.6332 4.0767 3.9575 3.9104 3.7469 3.8876 4.0690 3.6944 4.0065 3.9002 3.8859 3.8949 3.9095 1.0458 1.0333 1.0007 1.0183 0.9989 1.0011 1.0016 1.0058 1.0175 1.0172 1.0107 1.0057 0.9976 1.0074 0.9966 0.9890 0.9900 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2451 1.0875 2.1332 2.0702 2.0869 3.1085 3.7293 3.8703 3.8625 3.9060 3.9080 3.8933 4.1911 4.2130 3.7292 3.6332 4.0767 3.9575 3.9104 3.7469 3.8876 4.0690 3.6944 4.0065 3.9002 3.8859 3.8949 3.9095 1.0458 1.0333 1.0007 1.0183 0.9989 1.0011 1.0016 1.0058 1.0175 1.0172 1.0107 1.0057 0.9976 1.0074 0.9966 0.9890 0.9900 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1893 1.1589 1.0731 1.1473 0.8382 1.9028 0.9814 0.9354 3.0537 0.9005 0.8582 0.9528 0.9529 0.9247 1.0333 0.9899 1.0345 1.0156 0.9884 0.9853 0.9922 0.9940 0.9870 0.9874 1.8530 0.9526 0.9124 0.9303 0.9780 1.3499 1.3615 1.3987 0.9461 1.3962 0.9771 1.3669 1.4465 0.9817 1.3835 1.3484 1.4348 0.9832 1.4169 0.9698 1.4040 0.9780 1.4165 0.9752 0.9814</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">-0.023469184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962932164330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.39421 -5.84960 -0.45539 -25.08357 24.82702 -0.25655 -11.01630 10.05164 -0.96466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78877</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
