<?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="-3.215643"
                        y3="-0.652553"
                        z3="-2.248126"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.906314"
                        y3="-1.079765"
                        z3="0.05031"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.257928"
                        y3="-3.014244"
                        z3="-0.947112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218614"
                        y3="2.121509"
                        z3="1.175083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.940452"
                        y3="2.195087"
                        z3="-1.037838"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.836384"
                        y3="-2.80999"
                        z3="0.036641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.648583"
                        y3="4.027129"
                        z3="-0.245735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.941982"
                        y3="3.181962"
                        z3="-0.298053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.990243"
                        y3="1.70473"
                        z3="-0.552006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.96639"
                        y3="2.270123"
                        z3="0.420517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989903"
                        y3="3.83144"
                        z3="0.573668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.48389"
                        y3="4.075148"
                        z3="-1.424866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060101"
                        y3="0.85517"
                        z3="-0.015826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.458127"
                        y3="2.195945"
                        z3="0.063684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.636748"
                        y3="-0.1536"
                        z3="-0.656398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.613915"
                        y3="1.978919"
                        z3="1.010775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038183"
                        y3="0.64529"
                        z3="0.421861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.169852"
                        y3="3.119148"
                        z3="0.269056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.183737"
                        y3="-0.449717"
                        z3="0.507021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.306401"
                        y3="0.499431"
                        z3="-0.117965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.593111"
                        y3="-1.688205"
                        z3="0.037158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.724544"
                        y3="-0.740824"
                        z3="-0.580403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.871241"
                        y3="-1.814137"
                        z3="-0.499753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.597002"
                        y3="-2.805272"
                        z3="0.634561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.482044"
                        y3="-2.76044"
                        z3="2.016369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.521387"
                        y3="-2.908524"
                        z3="-0.176286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.780604"
                        y3="-2.816557"
                        z3="2.588954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.777509"
                        y3="-2.98075"
                        z3="0.410455"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.911814"
                        y3="-2.927184"
                        z3="1.790455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.579913"
                        y3="1.400481"
                        z3="-1.50831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.17363"
                        y3="2.116928"
                        z3="1.473322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.255198"
                        y3="3.236838"
                        z3="1.447121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.628893"
                        y3="4.79532"
                        z3="0.936241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.90218"
                        y3="4.013138"
                        z3="0.002463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.355963"
                        y3="4.439439"
                        z3="-1.971013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.951094"
                        y3="4.946113"
                        z3="-1.038885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.838886"
                        y3="3.573512"
                        z3="-2.141844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.417123"
                        y3="1.061527"
                        z3="0.986114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.012488"
                        y3="2.056698"
                        z3="2.026673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196419"
                        y3="-0.350343"
                        z3="0.938402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.988241"
                        y3="1.337342"
                        z3="-0.184946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.712149"
                        y3="-0.868233"
                        z3="-1.004172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.365857"
                        y3="-2.686135"
                        z3="2.638039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.410728"
                        y3="-2.945132"
                        z3="-1.252794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.877491"
                        y3="-2.780157"
                        z3="3.666301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.652127"
                        y3="-3.083766"
                        z3="-0.21751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.892989"
                        y3="-2.978756"
                        z3="2.243791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2156,-.6526,-2.2481;-4.9063,-1.0798,.0503;4.2579,-3.0142,-.9471;1.2186,2.1215,1.1751;.9405,2.1951,-1.0378;1.8364,-2.81,.0366;3.6486,4.0271,-.2457;-1.942,3.182,-.2981;-1.9902,1.7047,-.552;-.9664,2.2701,.4205;-2.9899,3.8314,.5737;-1.4839,4.0751,-1.4249;-3.0601,.8552,-.0158;.4581,2.1959,.0637;-3.6367,-.1536,-.6564;2.6139,1.9789,1.0108;3.0382,.6453,.4219;3.1699,3.1191,.2691;2.1837,-.4497,.507;4.3064,.4994,-.118;2.5931,-1.6882,.0372;4.7245,-.7408,-.5804;3.8712,-1.8141,-.4998;.597,-2.8053,.6346;.482,-2.7604,2.0164;-.5214,-2.9085,-.1763;-.7806,-2.8166,2.589;-1.7775,-2.9808,.4105;-1.9118,-2.9272,1.7905;-1.5799,1.4005,-1.5083;-1.1736,2.1169,1.4733;-3.2552,3.2368,1.4471;-2.6289,4.7953,.9362;-3.9022,4.0131,.0025;-2.356,4.4394,-1.971;-.9511,4.9461,-1.0389;-.8389,3.5735,-2.1418;-3.4171,1.0615,.9861;3.0125,2.0567,2.0267;1.1964,-.3503,.9384;4.9882,1.3373,-.1849;5.7121,-.8682,-1.0042;1.3659,-2.6861,2.638;-.4107,-2.9451,-1.2528;-.8775,-2.7802,3.6663;-2.6521,-3.0838,-.2175;-2.893,-2.9788,2.2438;</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">3088.1629903413 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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="-3.2156429"
                                 y3="-0.65255343"
                                 z3="-2.24812647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90631439"
                                 y3="-1.0797648"
                                 z3="0.0503103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25792825"
                                 y3="-3.01424367"
                                 z3="-0.94711188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21861446"
                                 y3="2.12150891"
                                 z3="1.17508323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.94045157"
                                 y3="2.19508657"
                                 z3="-1.03783783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.83638377"
                                 y3="-2.80998956"
                                 z3="0.0366405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.64858339"
                                 y3="4.0271288"
                                 z3="-0.24573513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94198246"
                                 y3="3.18196151"
                                 z3="-0.29805304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.99024272"
                                 y3="1.70473001"
                                 z3="-0.55200566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96638952"
                                 y3="2.27012278"
                                 z3="0.42051733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98990311"
                                 y3="3.83143981"
                                 z3="0.57366815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48389048"
                                 y3="4.07514798"
                                 z3="-1.42486561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06010127"
                                 y3="0.85516959"
                                 z3="-0.01582617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45812745"
                                 y3="2.19594469"
                                 z3="0.06368419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6367478"
                                 y3="-0.15359954"
                                 z3="-0.65639757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61391544"
                                 y3="1.97891911"
                                 z3="1.01077494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03818347"
                                 y3="0.64529025"
                                 z3="0.42186085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16985178"
                                 y3="3.11914791"
                                 z3="0.26905561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18373706"
                                 y3="-0.4497175"
                                 z3="0.5070212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.3064012"
                                 y3="0.49943077"
                                 z3="-0.11796489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59311106"
                                 y3="-1.68820497"
                                 z3="0.03715843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.72454408"
                                 y3="-0.74082386"
                                 z3="-0.58040297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87124081"
                                 y3="-1.81413668"
                                 z3="-0.4997526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.59700216"
                                 y3="-2.80527209"
                                 z3="0.634561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4820442"
                                 y3="-2.7604399"
                                 z3="2.01636859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52138661"
                                 y3="-2.90852433"
                                 z3="-0.17628577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.78060414"
                                 y3="-2.81655651"
                                 z3="2.58895408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.77750903"
                                 y3="-2.98075034"
                                 z3="0.41045451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.91181368"
                                 y3="-2.92718408"
                                 z3="1.79045481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57991318"
                                 y3="1.40048056"
                                 z3="-1.50830987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17362991"
                                 y3="2.1169279"
                                 z3="1.47332179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25519829"
                                 y3="3.23683836"
                                 z3="1.44712058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62889348"
                                 y3="4.79531992"
                                 z3="0.93624097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90218036"
                                 y3="4.01313762"
                                 z3="0.00246329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.3559626"
                                 y3="4.43943905"
                                 z3="-1.97101318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95109379"
                                 y3="4.94611255"
                                 z3="-1.03888468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83888607"
                                 y3="3.57351151"
                                 z3="-2.14184414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41712317"
                                 y3="1.06152749"
                                 z3="0.9861144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01248797"
                                 y3="2.05669833"
                                 z3="2.02667284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19641904"
                                 y3="-0.35034252"
                                 z3="0.93840176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.98824105"
                                 y3="1.33734178"
                                 z3="-0.18494635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71214909"
                                 y3="-0.86823326"
                                 z3="-1.0041718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.36585708"
                                 y3="-2.68613451"
                                 z3="2.63803912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41072839"
                                 y3="-2.94513238"
                                 z3="-1.25279369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.87749061"
                                 y3="-2.78015704"
                                 z3="3.6663013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65212736"
                                 y3="-3.08376616"
                                 z3="-0.2175104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.89298916"
                                 y3="-2.97875576"
                                 z3="2.24379062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2156,-.6526,-2.2481;-4.9063,-1.0798,.0503;4.2579,-3.0142,-.9471;1.2186,2.1215,1.1751;.9405,2.1951,-1.0378;1.8364,-2.81,.0366;3.6486,4.0271,-.2457;-1.942,3.182,-.2981;-1.9902,1.7047,-.552;-.9664,2.2701,.4205;-2.9899,3.8314,.5737;-1.4839,4.0751,-1.4249;-3.0601,.8552,-.0158;.4581,2.1959,.0637;-3.6367,-.1536,-.6564;2.6139,1.9789,1.0108;3.0382,.6453,.4219;3.1699,3.1191,.2691;2.1837,-.4497,.507;4.3064,.4994,-.118;2.5931,-1.6882,.0372;4.7245,-.7408,-.5804;3.8712,-1.8141,-.4998;.597,-2.8053,.6346;.482,-2.7604,2.0164;-.5214,-2.9085,-.1763;-.7806,-2.8166,2.589;-1.7775,-2.9808,.4105;-1.9118,-2.9272,1.7905;-1.5799,1.4005,-1.5083;-1.1736,2.1169,1.4733;-3.2552,3.2368,1.4471;-2.6289,4.7953,.9362;-3.9022,4.0131,.0025;-2.356,4.4394,-1.971;-.9511,4.9461,-1.0389;-.8389,3.5735,-2.1418;-3.4171,1.0615,.9861;3.0125,2.0567,2.0267;1.1964,-.3503,.9384;4.9882,1.3373,-.1849;5.7121,-.8682,-1.0042;1.3659,-2.6861,2.638;-.4107,-2.9451,-1.2528;-.8775,-2.7802,3.6663;-2.6521,-3.0838,-.2175;-2.893,-2.9788,2.2438;</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="-3.215643"
                        y3="-0.652553"
                        z3="-2.248126"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.906314"
                        y3="-1.079765"
                        z3="0.05031"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.257928"
                        y3="-3.014244"
                        z3="-0.947112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218614"
                        y3="2.121509"
                        z3="1.175083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.940452"
                        y3="2.195087"
                        z3="-1.037838"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.836384"
                        y3="-2.80999"
                        z3="0.036641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.648583"
                        y3="4.027129"
                        z3="-0.245735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.941982"
                        y3="3.181962"
                        z3="-0.298053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.990243"
                        y3="1.70473"
                        z3="-0.552006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.96639"
                        y3="2.270123"
                        z3="0.420517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989903"
                        y3="3.83144"
                        z3="0.573668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.48389"
                        y3="4.075148"
                        z3="-1.424866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060101"
                        y3="0.85517"
                        z3="-0.015826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.458127"
                        y3="2.195945"
                        z3="0.063684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.636748"
                        y3="-0.1536"
                        z3="-0.656398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.613915"
                        y3="1.978919"
                        z3="1.010775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038183"
                        y3="0.64529"
                        z3="0.421861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.169852"
                        y3="3.119148"
                        z3="0.269056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.183737"
                        y3="-0.449717"
                        z3="0.507021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.306401"
                        y3="0.499431"
                        z3="-0.117965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.593111"
                        y3="-1.688205"
                        z3="0.037158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.724544"
                        y3="-0.740824"
                        z3="-0.580403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.871241"
                        y3="-1.814137"
                        z3="-0.499753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.597002"
                        y3="-2.805272"
                        z3="0.634561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.482044"
                        y3="-2.76044"
                        z3="2.016369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.521387"
                        y3="-2.908524"
                        z3="-0.176286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.780604"
                        y3="-2.816557"
                        z3="2.588954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.777509"
                        y3="-2.98075"
                        z3="0.410455"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.911814"
                        y3="-2.927184"
                        z3="1.790455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.579913"
                        y3="1.400481"
                        z3="-1.50831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.17363"
                        y3="2.116928"
                        z3="1.473322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.255198"
                        y3="3.236838"
                        z3="1.447121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.628893"
                        y3="4.79532"
                        z3="0.936241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.90218"
                        y3="4.013138"
                        z3="0.002463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.355963"
                        y3="4.439439"
                        z3="-1.971013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.951094"
                        y3="4.946113"
                        z3="-1.038885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.838886"
                        y3="3.573512"
                        z3="-2.141844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.417123"
                        y3="1.061527"
                        z3="0.986114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.012488"
                        y3="2.056698"
                        z3="2.026673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196419"
                        y3="-0.350343"
                        z3="0.938402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.988241"
                        y3="1.337342"
                        z3="-0.184946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.712149"
                        y3="-0.868233"
                        z3="-1.004172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.365857"
                        y3="-2.686135"
                        z3="2.638039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.410728"
                        y3="-2.945132"
                        z3="-1.252794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.877491"
                        y3="-2.780157"
                        z3="3.666301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.652127"
                        y3="-3.083766"
                        z3="-0.21751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.892989"
                        y3="-2.978756"
                        z3="2.243791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2156,-.6526,-2.2481;-4.9063,-1.0798,.0503;4.2579,-3.0142,-.9471;1.2186,2.1215,1.1751;.9405,2.1951,-1.0378;1.8364,-2.81,.0366;3.6486,4.0271,-.2457;-1.942,3.182,-.2981;-1.9902,1.7047,-.552;-.9664,2.2701,.4205;-2.9899,3.8314,.5737;-1.4839,4.0751,-1.4249;-3.0601,.8552,-.0158;.4581,2.1959,.0637;-3.6367,-.1536,-.6564;2.6139,1.9789,1.0108;3.0382,.6453,.4219;3.1699,3.1191,.2691;2.1837,-.4497,.507;4.3064,.4994,-.118;2.5931,-1.6882,.0372;4.7245,-.7408,-.5804;3.8712,-1.8141,-.4998;.597,-2.8053,.6346;.482,-2.7604,2.0164;-.5214,-2.9085,-.1763;-.7806,-2.8166,2.589;-1.7775,-2.9808,.4105;-1.9118,-2.9272,1.7905;-1.5799,1.4005,-1.5083;-1.1736,2.1169,1.4733;-3.2552,3.2368,1.4471;-2.6289,4.7953,.9362;-3.9022,4.0131,.0025;-2.356,4.4394,-1.971;-.9511,4.9461,-1.0389;-.8389,3.5735,-2.1418;-3.4171,1.0615,.9861;3.0125,2.0567,2.0267;1.1964,-.3503,.9384;4.9882,1.3373,-.1849;5.7121,-.8682,-1.0042;1.3659,-2.6861,2.638;-.4107,-2.9451,-1.2528;-.8775,-2.7802,3.6663;-2.6521,-3.0838,-.2175;-2.893,-2.9788,2.2438;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.2360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.2096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93659601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3088.16299034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5238.09958635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9089.75660755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3851.65702121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03421079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39504174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45844573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000169885079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000169885079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000339770157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.165129215493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.8868 14.9986 15.0204 15.1062 15.1476 15.2523 15.3006 15.4821 15.6163 15.6898 15.7661 15.8469 15.9621 16.0996 16.2347 16.2892 16.3396 16.4341 16.5349 16.7308 16.7578 16.8295 16.9525 17.0354 17.2383 17.3475 17.4146 17.5638 17.6165 17.7905 17.9341 18.0207 18.2192 18.2883 18.3926 18.5061 18.6800 18.8591 19.0003 19.2769 19.3443 19.4235 19.6178 19.7290 19.8351 20.0146 20.2697 20.3151 20.4391 20.5296 20.5695 20.6665 20.7593 20.9092 20.9580 21.1653 21.2180 21.4637 21.6045 21.6319 21.7581 21.8258 21.9233 22.0632 22.2612 22.2996 22.4560 22.6311 22.7952 22.9400 23.0243 23.1172 23.2777 23.4356 23.5790 23.6635 23.7240 23.9991 24.1403 24.1596 24.3866 24.4896 24.6478 24.7177 24.7654 25.0274 25.0957 25.3287 25.3872 25.6005 25.6834 25.9369 26.0465 26.1688 26.4110 26.4457 26.6184 26.7765 26.8842 27.1441 27.2437 27.3923 27.5632 27.6315 27.9519 28.0226 28.0869 28.3149 28.3315 28.5286 28.8092 28.8766 29.0726 29.2698 29.3184 29.4697 29.6741 29.7004 29.8368 29.9971 30.0569 30.1918 30.3943 30.4377 30.4944 30.5727 30.7256 30.8807 30.9990 31.2673 31.3692 31.6039 31.7021 31.8925 31.9825 32.1564 32.1967 32.3006 32.5022 32.5253 32.6357 32.7806 32.9802 33.1884 33.2564 33.3792 33.6753 33.7629 33.9496 34.0072 34.1562 34.3378 34.6360 34.6630 34.9002 35.0956 35.1846 35.2861 35.4329 35.5053 35.5277 35.8230 36.0680 36.1102 36.1693 36.2788 36.3376 36.4282 36.5881 36.6624 36.8230 36.8615 37.1323 37.2322 37.3950 37.4526 37.5729 37.7290 37.9771 38.1155 38.2841 38.4903 38.6151 38.7077 38.7431 38.8136 38.9618 39.0316 39.0924 39.4118 39.4257 39.5110 39.5477 39.8157 39.9367 40.0493 40.1775 40.2479 40.4740 40.8474 40.9526 41.0410 41.2517 41.5377 41.6274 41.7343 41.9442 41.9831 42.1953 42.3448 42.3889 42.5580 42.6854 42.8055 42.9108 43.1816 43.1986 43.3889 43.5669 43.7952 43.9035 43.9667 44.2058 44.2962 44.4648 44.5565 44.6803 44.7346 44.7979 44.9154 45.1910 45.2427 45.4980 45.6633 45.7185 45.7620 45.9385 46.1603 46.3334 46.4596 46.4905 46.6275 46.8102 47.1164 47.3350 47.4661 47.5043 47.7206 47.8302 48.0701 48.1902 48.4231 48.5161 48.7213 48.8893 49.0596 49.1951 49.3015 49.4414 49.8352 50.1353 50.1835 50.3233 50.4108 50.7406 50.9049 50.9748 51.1565 51.2757 51.4411 51.5721 51.6369 51.7819 51.9193 52.0627 52.2444 52.3340 52.3979 52.6001 52.7241 53.1517 53.1970 53.4268 53.7237 53.7928 54.3276 54.4364 54.6115 54.6638 55.1266 55.1937 55.4362 55.5059 55.7169 55.9318 56.1181 56.3038 56.4697 56.6445 56.7691 57.0981 57.1477 57.3990 57.5330 57.7593 57.8940 58.0227 58.1231 58.1808 58.4487 58.6498 58.6927 58.8027 59.0233 59.1033 59.2737 59.5197 59.7067 59.9464 60.1348 60.2333 60.3801 60.6892 60.7225 61.0612 61.2566 61.6642 61.7391 61.8155 61.8933 62.2577 62.5967 62.6840 62.7209 62.8385 63.1753 63.5465 63.7277 63.8113 64.1128 64.1565 64.3400 64.5303 64.8800 65.0279 65.1111 65.1240 65.3560 65.4651 65.5519 65.7813 66.0091 66.1214 66.2693 66.4820 66.6169 66.9697 67.1930 67.4223 67.5850 67.6952 67.8327 67.9500 68.2237 68.4557 68.6582 68.8115 69.2940 69.4672 69.6659 69.9178 70.1630 70.5054 70.5926 71.0579 71.1839 71.4203 71.6608 71.8363 72.0068 72.0483 72.7216 72.8332 73.1133 73.4769 73.5400 73.7142 73.8732 74.2870 74.4292 74.6615 74.8237 75.0333 75.1288 75.3710 75.7076 75.7681 76.0245 76.2637 76.3309 76.7688 76.8517 76.9561 77.2425 77.2912 77.3862 77.5812 77.7698 77.9828 77.9904 78.2810 78.3271 78.4605 78.5946 78.7178 78.7556 78.8120 79.0262 79.2257 79.3440 79.4702 79.6471 79.6999 79.8767 79.9387 80.0373 80.1210 80.2797 80.5079 80.6076 80.9062 80.9543 81.1948 81.2646 81.3720 81.4914 81.6519 81.7275 82.1010 82.2376 82.2823 82.3515 82.5547 82.6985 82.8614 82.9451 83.0628 83.1265 83.2588 83.5134 83.7175 83.7390 83.9171 84.0118 84.0830 84.2024 84.3621 84.7499 84.7751 84.8854 85.2399 85.2873 85.3415 85.5329 85.5912 85.6617 85.8133 85.9664 86.0193 86.1412 86.2957 86.3889 86.5214 86.6165 86.6368 86.7254 86.8412 86.9016 87.2665 87.4640 87.7061 88.0235 88.0737 88.1586 88.2626 88.3832 88.4664 88.5824 88.7268 88.8271 88.9464 89.0412 89.2062 89.2931 89.3828 89.4811 89.5662 89.7693 89.9782 90.0634 90.1364 90.2967 90.4615 90.5209 90.7349 90.8172 90.9936 91.1529 91.4431 91.5413 91.5680 91.6762 91.9333 92.0591 92.1259 92.3531 92.4802 92.5596 92.7008 92.8495 92.9173 92.9655 93.2263 93.3326 93.4879 93.5073 93.5834 93.8218 93.8853 94.0238 94.1112 94.1758 94.4105 94.5408 94.6412 94.7733 94.8543 94.9495 95.1253 95.2400 95.4712 95.6681 95.7334 95.8675 95.8900 96.2321 96.2530 96.5747 96.7134 96.7591 96.8777 97.0792 97.4958 97.5047 97.5614 97.7115 97.8631 97.9700 98.1010 98.2175 98.3464 98.4532 98.5947 98.8183 98.9534 99.1042 99.1448 99.2731 99.4052 99.5607 99.6424 99.7438 100.2870 100.4324 100.6084 100.6808 100.8202 101.1506 101.2666 101.3799 101.5438 101.6033 101.7625 102.0241 102.2319 102.4366 102.6059 102.7400 102.9579 103.3110 103.4121 103.6812 103.7436 103.9798 104.1887 104.2483 104.5014 104.6836 104.9707 105.1930 105.3037 105.3931 105.4507 105.5648 105.6408 105.8335 105.9175 106.1599 106.2135 106.3881 106.4726 106.6748 107.0385 107.1401 107.3615 107.5392 107.7113 107.7928 107.8825 108.1679 108.2566 108.5643 108.6484 108.7863 109.0597 109.2247 109.4240 109.4721 109.9059 110.1397 110.2519 110.4637 110.4886 110.8227 110.8455 110.9781 111.1595 111.4396 111.5524 111.6206 111.6905 111.8414 111.9179 112.1339 112.4378 112.6290 112.7337 112.8651 113.0023 113.1932 113.4210 113.5214 113.6082 113.8710 113.9729 114.3097 114.5081 114.6490 114.7483 114.7800 115.0728 115.1673 115.6270 115.9002 116.1356 116.2038 116.3255 116.4817 116.5488 116.6261 116.7200 116.9525 117.0873 117.1439 117.3512 117.5637 117.6160 117.7883 117.8927 117.9951 118.0758 118.2421 118.5894 118.6791 118.7210 118.8197 118.9073 119.0161 119.2640 119.3945 119.5044 119.7698 120.0880 120.1581 120.2526 120.5915 120.8030 121.0091 121.1283 121.4417 121.6409 121.8872 121.9442 122.0372 122.2196 122.4431 122.7887 123.3378 123.5109 123.6967 123.8928 124.2226 124.4498 124.5632 124.9098 125.2672 125.6479 125.9026 126.1580 126.3205 126.5671 126.6064 126.8399 126.9821 127.0576 127.3413 127.5753 127.8472 128.1126 128.5254 128.7331 128.8204 129.0721 129.2998 129.6358 129.8281 129.9958 130.1969 130.3816 130.4986 130.9733 131.0901 131.2041 131.3833 131.5370 131.6099 131.8879 132.0486 132.1662 132.4362 132.5211 132.5916 132.7329 133.0069 133.3679 133.5778 134.5098 134.5725 134.7931 135.0557 135.3154 135.5686 136.1149 136.2726 136.7570 137.1383 137.6435 137.8693 138.3084 138.3870 138.5909 138.6704 138.8723 139.2052 139.6226 139.7090 140.2095 140.8387 140.9212 141.2400 141.5137 141.6567 141.7482 142.4086 142.6336 143.1431 143.2494 143.5475 143.6783 144.0036 144.1842 144.3925 144.4889 144.8768 145.0058 145.1859 145.5888 146.2451 146.3138 146.4179 146.4883 146.7469 147.3700 147.4892 147.5987 147.7706 148.4637 148.6114 148.6939 149.1533 149.5089 149.5745 149.8433 149.8846 150.4323 150.6759 151.0231 151.3290 151.5847 151.7312 152.0537 152.6011 152.9149 152.9987 153.4387 154.0295 154.1402 154.4000 155.0833 155.1104 155.4850 156.5786 156.7139 156.9223 157.3387 157.5742 157.8285 158.5475 158.7713 159.1660 159.3329 159.5183 159.9733 160.0313 160.7628 161.0083 161.2906 161.8846 162.0068 162.9200 163.4944 163.9810 165.2024 165.6248 165.9764 167.8539 170.4005 171.4679 172.2208 172.9737 174.2698 175.0450 175.5882 177.1482 178.9612 180.2580 181.4189 182.8014 183.4861 184.9479 186.1395 187.4879 188.8687 189.3249 189.3482 189.7999 190.3392 192.3337 192.7177 193.7704 195.8132 196.3361 196.4834 199.3508 200.0744 200.6804 204.8837 205.3288 206.8361 208.1046 212.9919 221.8135 221.8851 222.7892 223.0224 223.1834 224.3884 225.9085 226.0917 228.1425 229.7605 229.7735 235.9789 241.0426 247.8872 248.9622 295.8133 295.9604 296.0870 297.5544 308.8167 314.1938 610.0295 617.1198 620.6236 625.7463 629.4712 629.8955 631.3254 633.1034 634.1272 634.2021 635.2329 635.6266 635.8662 636.5867 637.0162 639.8644 641.2662 642.2808 647.2865 650.5245 655.5268 658.1614 704.1129 710.1134 877.4305 1202.1154 1211.6803 1215.4709 1563.2082</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">-0.055167 -0.059620 -0.211652 -0.293164 -0.427309 -0.320543 -0.084436 0.086199 0.044980 -0.079144 -0.265995 -0.268338 -0.207836 0.382281 0.047653 0.490468 -0.065341 -0.247690 -0.221901 -0.213446 0.261413 -0.142327 0.184048 0.253209 -0.189249 -0.200462 -0.142485 -0.126516 -0.158011 0.085780 0.095833 0.090837 0.099423 0.102643 0.098037 0.101880 0.096381 0.129267 0.149987 0.140967 0.137303 0.150121 0.154748 0.144284 0.159389 0.141454 0.152047</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">17.0552 17.0596 9.2117 8.2932 8.4273 8.3205 7.0844 5.9138 5.9550 6.0791 6.2660 6.2683 6.2078 5.6177 5.9523 5.5095 6.0653 6.2477 6.2219 6.2134 5.7386 6.1423 5.8160 5.7468 6.1892 6.2005 6.1425 6.1265 6.1580 0.9142 0.9042 0.9092 0.9006 0.8974 0.9020 0.8981 0.9036 0.8707 0.8500 0.8590 0.8627 0.8499 0.8453 0.8557 0.8406 0.8585 0.8480</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">-0.0552 -0.0596 -0.2117 -0.2932 -0.4273 -0.3205 -0.0844 0.0862 0.0450 -0.0791 -0.2660 -0.2683 -0.2078 0.3823 0.0477 0.4905 -0.0653 -0.2477 -0.2219 -0.2134 0.2614 -0.1423 0.1840 0.2532 -0.1892 -0.2005 -0.1425 -0.1265 -0.1580 0.0858 0.0958 0.0908 0.0994 0.1026 0.0980 0.1019 0.0964 0.1293 0.1500 0.1410 0.1373 0.1501 0.1547 0.1443 0.1594 0.1415 0.1520</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2687 1.2453 1.0771 2.1285 2.0781 2.0895 3.1029 3.7686 3.8513 3.8627 3.9082 3.9042 3.9121 4.1593 4.2143 3.7760 3.8610 4.0965 3.9400 3.9495 3.6944 3.8961 4.0583 3.7187 3.9448 4.0086 3.9101 3.8365 3.8857 1.0453 1.0364 1.0060 1.0013 1.0003 0.9999 0.9996 1.0190 1.0199 0.9855 1.0225 1.0120 0.9989 0.9975 1.0101 0.9893 1.0123 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2687 1.2453 1.0771 2.1285 2.0781 2.0895 3.1029 3.7686 3.8513 3.8627 3.9082 3.9042 3.9121 4.1593 4.2143 3.7760 3.8610 4.0965 3.9400 3.9495 3.6944 3.8961 4.0583 3.7187 3.9448 4.0086 3.9101 3.8365 3.8857 1.0453 1.0364 1.0060 1.0013 1.0003 0.9999 0.9996 1.0190 1.0199 0.9855 1.0225 1.0120 0.9989 0.9975 1.0101 0.9893 1.0123 0.9996</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">1.1651 1.1325 1.0655 1.0642 0.8954 1.8950 1.0286 0.8788 3.0463 0.9172 0.8767 0.9484 0.9533 0.8834 1.0278 0.9932 1.0431 1.0177 0.9880 0.9873 0.9938 0.9885 0.9916 0.9868 1.8619 0.9530 0.9636 0.9409 0.9273 1.3662 1.4113 1.3617 0.9327 1.3915 0.9684 1.3254 1.4672 0.9841 1.3627 1.4165 1.4173 0.9857 1.4060 0.9831 1.4222 0.9771 1.3901 0.9691 0.9806</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">-0.027921977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964517983925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.38460 0.91257 -1.47203 21.16302 -20.89123 0.27179 10.81085 -8.33837 2.47248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
