<?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="-0.685827"
                        y3="0.225663"
                        z3="-2.456593"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.021444"
                        y3="0.544375"
                        z3="-4.125789"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.006298"
                        y3="-3.20739"
                        z3="-1.245514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.2345"
                        y3="2.557928"
                        z3="0.193377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.011203"
                        y3="1.300165"
                        z3="1.551158"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.050213"
                        y3="-2.887096"
                        z3="1.255198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.638116"
                        y3="2.307206"
                        z3="3.318375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.388877"
                        y3="3.009109"
                        z3="0.423774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294215"
                        y3="1.704732"
                        z3="-0.285333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.058725"
                        y3="2.575456"
                        z3="-0.179356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.593231"
                        y3="3.017269"
                        z3="1.918193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.049164"
                        y3="4.171028"
                        z3="-0.277457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905839"
                        y3="1.472889"
                        z3="-1.611818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.060199"
                        y3="2.06892"
                        z3="0.626469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.289294"
                        y3="0.835767"
                        z3="-2.597046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430727"
                        y3="2.002213"
                        z3="0.730931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.646234"
                        y3="0.582202"
                        z3="0.266297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.501232"
                        y3="2.156204"
                        z3="2.187964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299679"
                        y3="-0.514673"
                        z3="1.042495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.142713"
                        y3="0.387006"
                        z3="-1.019002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.410682"
                        y3="-1.794658"
                        z3="0.526216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.282707"
                        y3="-0.89179"
                        z3="-1.531732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.90184"
                        y3="-1.969614"
                        z3="-0.758341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.733061"
                        y3="-3.0079"
                        z3="1.620838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.470174"
                        y3="-3.770765"
                        z3="2.750675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.303715"
                        y3="-2.427201"
                        z3="0.900664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.84253"
                        y3="-3.955674"
                        z3="3.157558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.611987"
                        y3="-2.619551"
                        z3="1.32395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.889847"
                        y3="-3.379217"
                        z3="2.450965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.278745"
                        y3="0.827901"
                        z3="0.358334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.767099"
                        y3="3.111695"
                        z3="-1.075057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.110227"
                        y3="3.884441"
                        z3="2.372027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.660306"
                        y3="3.083956"
                        z3="2.138715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.215663"
                        y3="2.123878"
                        z3="2.409859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.12959"
                        y3="4.146431"
                        z3="-0.122158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.67998"
                        y3="5.117394"
                        z3="0.121043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.867408"
                        y3="4.173432"
                        z3="-1.3529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.921446"
                        y3="1.812036"
                        z3="-1.783055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.222027"
                        y3="2.636273"
                        z3="0.324099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.927431"
                        y3="-0.395749"
                        z3="2.052038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.426292"
                        y3="1.235281"
                        z3="-1.628954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.672365"
                        y3="-1.051745"
                        z3="-2.528595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.287478"
                        y3="-4.214341"
                        z3="3.305387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.112999"
                        y3="-1.835866"
                        z3="0.014265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.044349"
                        y3="-4.548602"
                        z3="4.040322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.418316"
                        y3="-2.169978"
                        z3="0.758431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.912196"
                        y3="-3.522068"
                        z3="2.775064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.6858,.2257,-2.4566;-3.0214,.5444,-4.1258;3.0063,-3.2074,-1.2455;1.2345,2.5579,.1934;-.0112,1.3002,1.5512;2.0502,-2.8871,1.2552;2.6381,2.3072,3.3184;-2.3889,3.0091,.4238;-2.2942,1.7047,-.2853;-1.0587,2.5755,-.1794;-2.5932,3.0173,1.9182;-3.0492,4.171,-.2775;-2.9058,1.4729,-1.6118;.0602,2.0689,.6265;-2.2893,.8358,-2.597;2.4307,2.0022,.7309;2.6462,.5822,.2663;2.5012,2.1562,2.188;2.2997,-.5147,1.0425;3.1427,.387,-1.019;2.4107,-1.7947,.5262;3.2827,-.8918,-1.5317;2.9018,-1.9696,-.7583;.7331,-3.0079,1.6208;.4702,-3.7708,2.7507;-.3037,-2.4272,.9007;-.8425,-3.9557,3.1576;-1.612,-2.6196,1.3239;-1.8898,-3.3792,2.451;-2.2787,.8279,.3583;-.7671,3.1117,-1.0751;-2.1102,3.8844,2.372;-3.6603,3.084,2.1387;-2.2157,2.1239,2.4099;-4.1296,4.1464,-.1222;-2.68,5.1174,.121;-2.8674,4.1734,-1.3529;-3.9214,1.812,-1.7831;3.222,2.6363,.3241;1.9274,-.3957,2.052;3.4263,1.2353,-1.629;3.6724,-1.0517,-2.5286;1.2875,-4.2143,3.3054;-.113,-1.8359,.0143;-1.0443,-4.5486,4.0403;-2.4183,-2.17,.7584;-2.9122,-3.5221,2.7751;</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">3127.9319389238 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.722 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.241 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="-0.68582704"
                                 y3="0.22566311"
                                 z3="-2.45659345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.02144394"
                                 y3="0.54437458"
                                 z3="-4.12578932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.00629785"
                                 y3="-3.20738972"
                                 z3="-1.2455143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23450035"
                                 y3="2.55792768"
                                 z3="0.1933772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.01120319"
                                 y3="1.30016536"
                                 z3="1.55115823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.05021344"
                                 y3="-2.88709584"
                                 z3="1.25519813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63811631"
                                 y3="2.30720582"
                                 z3="3.31837472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38887726"
                                 y3="3.00910879"
                                 z3="0.42377351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29421497"
                                 y3="1.70473182"
                                 z3="-0.28533288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0587254"
                                 y3="2.57545605"
                                 z3="-0.17935643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59323095"
                                 y3="3.01726854"
                                 z3="1.9181935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04916418"
                                 y3="4.17102771"
                                 z3="-0.2774572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9058388"
                                 y3="1.47288871"
                                 z3="-1.61181788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06019876"
                                 y3="2.06891971"
                                 z3="0.62646904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28929387"
                                 y3="0.83576684"
                                 z3="-2.59704616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43072713"
                                 y3="2.00221349"
                                 z3="0.73093123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64623434"
                                 y3="0.58220231"
                                 z3="0.26629679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50123187"
                                 y3="2.1562038"
                                 z3="2.18796423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2996794"
                                 y3="-0.5146727"
                                 z3="1.04249498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14271348"
                                 y3="0.38700634"
                                 z3="-1.01900152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41068152"
                                 y3="-1.79465793"
                                 z3="0.52621564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28270735"
                                 y3="-0.89178968"
                                 z3="-1.53173171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90184029"
                                 y3="-1.96961392"
                                 z3="-0.75834055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73306135"
                                 y3="-3.00790023"
                                 z3="1.62083812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4701736"
                                 y3="-3.7707649"
                                 z3="2.75067458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.30371469"
                                 y3="-2.42720062"
                                 z3="0.900664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.84252955"
                                 y3="-3.95567391"
                                 z3="3.15755824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.61198729"
                                 y3="-2.61955077"
                                 z3="1.32395036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.88984739"
                                 y3="-3.37921674"
                                 z3="2.45096472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27874478"
                                 y3="0.82790065"
                                 z3="0.35833393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.76709875"
                                 y3="3.11169497"
                                 z3="-1.07505703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1102273"
                                 y3="3.88444109"
                                 z3="2.37202658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.66030618"
                                 y3="3.08395628"
                                 z3="2.13871453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21566278"
                                 y3="2.12387816"
                                 z3="2.40985879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12959007"
                                 y3="4.14643104"
                                 z3="-0.12215848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67998041"
                                 y3="5.11739425"
                                 z3="0.12104266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86740838"
                                 y3="4.17343175"
                                 z3="-1.35290004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.92144603"
                                 y3="1.81203646"
                                 z3="-1.78305458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.22202655"
                                 y3="2.63627337"
                                 z3="0.32409854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92743137"
                                 y3="-0.39574867"
                                 z3="2.05203842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42629208"
                                 y3="1.2352811"
                                 z3="-1.62895391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67236511"
                                 y3="-1.05174504"
                                 z3="-2.52859538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28747806"
                                 y3="-4.21434058"
                                 z3="3.30538668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11299938"
                                 y3="-1.83586629"
                                 z3="0.01426493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.04434862"
                                 y3="-4.54860189"
                                 z3="4.04032233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.4183159"
                                 y3="-2.16997827"
                                 z3="0.75843086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.91219614"
                                 y3="-3.52206783"
                                 z3="2.77506398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.6858,.2257,-2.4566;-3.0214,.5444,-4.1258;3.0063,-3.2074,-1.2455;1.2345,2.5579,.1934;-.0112,1.3002,1.5512;2.0502,-2.8871,1.2552;2.6381,2.3072,3.3184;-2.3889,3.0091,.4238;-2.2942,1.7047,-.2853;-1.0587,2.5755,-.1794;-2.5932,3.0173,1.9182;-3.0492,4.171,-.2775;-2.9058,1.4729,-1.6118;.0602,2.0689,.6265;-2.2893,.8358,-2.597;2.4307,2.0022,.7309;2.6462,.5822,.2663;2.5012,2.1562,2.188;2.2997,-.5147,1.0425;3.1427,.387,-1.019;2.4107,-1.7947,.5262;3.2827,-.8918,-1.5317;2.9018,-1.9696,-.7583;.7331,-3.0079,1.6208;.4702,-3.7708,2.7507;-.3037,-2.4272,.9007;-.8425,-3.9557,3.1576;-1.612,-2.6196,1.324;-1.8898,-3.3792,2.451;-2.2787,.8279,.3583;-.7671,3.1117,-1.0751;-2.1102,3.8844,2.372;-3.6603,3.084,2.1387;-2.2157,2.1239,2.4099;-4.1296,4.1464,-.1222;-2.68,5.1174,.121;-2.8674,4.1734,-1.3529;-3.9214,1.812,-1.7831;3.222,2.6363,.3241;1.9274,-.3957,2.052;3.4263,1.2353,-1.629;3.6724,-1.0517,-2.5286;1.2875,-4.2143,3.3054;-.113,-1.8359,.0143;-1.0443,-4.5486,4.0403;-2.4183,-2.17,.7584;-2.9122,-3.5221,2.7751;</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="-0.685827"
                        y3="0.225663"
                        z3="-2.456593"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.021444"
                        y3="0.544375"
                        z3="-4.125789"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.006298"
                        y3="-3.20739"
                        z3="-1.245514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.2345"
                        y3="2.557928"
                        z3="0.193377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.011203"
                        y3="1.300165"
                        z3="1.551158"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.050213"
                        y3="-2.887096"
                        z3="1.255198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.638116"
                        y3="2.307206"
                        z3="3.318375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.388877"
                        y3="3.009109"
                        z3="0.423774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294215"
                        y3="1.704732"
                        z3="-0.285333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.058725"
                        y3="2.575456"
                        z3="-0.179356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.593231"
                        y3="3.017269"
                        z3="1.918193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.049164"
                        y3="4.171028"
                        z3="-0.277457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905839"
                        y3="1.472889"
                        z3="-1.611818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.060199"
                        y3="2.06892"
                        z3="0.626469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.289294"
                        y3="0.835767"
                        z3="-2.597046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430727"
                        y3="2.002213"
                        z3="0.730931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.646234"
                        y3="0.582202"
                        z3="0.266297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.501232"
                        y3="2.156204"
                        z3="2.187964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299679"
                        y3="-0.514673"
                        z3="1.042495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.142713"
                        y3="0.387006"
                        z3="-1.019002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.410682"
                        y3="-1.794658"
                        z3="0.526216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.282707"
                        y3="-0.89179"
                        z3="-1.531732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.90184"
                        y3="-1.969614"
                        z3="-0.758341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.733061"
                        y3="-3.0079"
                        z3="1.620838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.470174"
                        y3="-3.770765"
                        z3="2.750675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.303715"
                        y3="-2.427201"
                        z3="0.900664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.84253"
                        y3="-3.955674"
                        z3="3.157558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.611987"
                        y3="-2.619551"
                        z3="1.32395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.889847"
                        y3="-3.379217"
                        z3="2.450965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.278745"
                        y3="0.827901"
                        z3="0.358334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.767099"
                        y3="3.111695"
                        z3="-1.075057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.110227"
                        y3="3.884441"
                        z3="2.372027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.660306"
                        y3="3.083956"
                        z3="2.138715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.215663"
                        y3="2.123878"
                        z3="2.409859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.12959"
                        y3="4.146431"
                        z3="-0.122158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.67998"
                        y3="5.117394"
                        z3="0.121043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.867408"
                        y3="4.173432"
                        z3="-1.3529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.921446"
                        y3="1.812036"
                        z3="-1.783055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.222027"
                        y3="2.636273"
                        z3="0.324099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.927431"
                        y3="-0.395749"
                        z3="2.052038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.426292"
                        y3="1.235281"
                        z3="-1.628954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.672365"
                        y3="-1.051745"
                        z3="-2.528595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.287478"
                        y3="-4.214341"
                        z3="3.305387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.112999"
                        y3="-1.835866"
                        z3="0.014265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.044349"
                        y3="-4.548602"
                        z3="4.040322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.418316"
                        y3="-2.169978"
                        z3="0.758431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.912196"
                        y3="-3.522068"
                        z3="2.775064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.6858,.2257,-2.4566;-3.0214,.5444,-4.1258;3.0063,-3.2074,-1.2455;1.2345,2.5579,.1934;-.0112,1.3002,1.5512;2.0502,-2.8871,1.2552;2.6381,2.3072,3.3184;-2.3889,3.0091,.4238;-2.2942,1.7047,-.2853;-1.0587,2.5755,-.1794;-2.5932,3.0173,1.9182;-3.0492,4.171,-.2775;-2.9058,1.4729,-1.6118;.0602,2.0689,.6265;-2.2893,.8358,-2.597;2.4307,2.0022,.7309;2.6462,.5822,.2663;2.5012,2.1562,2.188;2.2997,-.5147,1.0425;3.1427,.387,-1.019;2.4107,-1.7947,.5262;3.2827,-.8918,-1.5317;2.9018,-1.9696,-.7583;.7331,-3.0079,1.6208;.4702,-3.7708,2.7507;-.3037,-2.4272,.9007;-.8425,-3.9557,3.1576;-1.612,-2.6196,1.3239;-1.8898,-3.3792,2.451;-2.2787,.8279,.3583;-.7671,3.1117,-1.0751;-2.1102,3.8844,2.372;-3.6603,3.084,2.1387;-2.2157,2.1239,2.4099;-4.1296,4.1464,-.1222;-2.68,5.1174,.121;-2.8674,4.1734,-1.3529;-3.9214,1.812,-1.7831;3.222,2.6363,.3241;1.9274,-.3957,2.052;3.4263,1.2353,-1.629;3.6724,-1.0517,-2.5286;1.2875,-4.2143,3.3054;-.113,-1.8359,.0143;-1.0443,-4.5486,4.0403;-2.4183,-2.17,.7584;-2.9122,-3.5221,2.7751;</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.5928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.4488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93418135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3127.93193892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5277.86612027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9169.85876728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3891.99264701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03331563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41192733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47774598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000052344676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000052344676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000104689352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163876378284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9023 14.9616 15.0096 15.0773 15.1665 15.2588 15.3578 15.4069 15.4666 15.5316 15.6466 15.7709 15.8178 15.9571 16.1261 16.1457 16.2548 16.3329 16.4987 16.5666 16.5924 16.6996 16.8086 16.9472 17.1822 17.1904 17.3848 17.4714 17.6582 17.7618 17.8957 18.0256 18.4254 18.4964 18.5513 18.6672 18.7592 18.9681 19.0106 19.2440 19.3169 19.4771 19.5855 19.7082 19.8163 19.9289 20.1451 20.2702 20.3988 20.4479 20.6130 20.6616 20.8250 20.9609 21.0667 21.1827 21.2785 21.3382 21.5349 21.6322 21.8496 21.8901 22.0100 22.1226 22.3383 22.3909 22.4517 22.5508 22.8068 22.8312 23.0144 23.1861 23.3777 23.4030 23.6465 23.6945 23.7366 24.0095 24.1049 24.2399 24.4770 24.6047 24.8027 24.8784 25.0529 25.1084 25.2865 25.4127 25.6834 26.0337 26.1230 26.1743 26.2765 26.4981 26.5595 26.5877 26.6740 26.9973 27.0275 27.1233 27.2879 27.4172 27.6562 27.7766 27.8818 27.9187 28.1797 28.3658 28.4787 28.5424 28.6794 28.9729 29.0629 29.2338 29.2575 29.3741 29.5154 29.7036 29.7287 29.8523 29.9970 30.0589 30.1957 30.2854 30.4094 30.4811 30.5876 30.7288 30.8107 30.9985 31.3411 31.4310 31.6096 31.6385 31.7001 31.8619 32.0413 32.2482 32.3384 32.5957 32.6238 32.8720 32.9185 33.1017 33.3208 33.4353 33.6060 33.7442 33.9277 33.9902 34.0434 34.2577 34.4311 34.4582 34.6790 34.7638 34.8531 35.1030 35.4448 35.5222 35.6200 35.7125 35.8978 36.0056 36.2505 36.3352 36.4030 36.4968 36.7559 36.8019 36.9608 37.0640 37.2423 37.3604 37.5832 37.7721 37.8752 38.0605 38.1296 38.1727 38.3650 38.5774 38.6321 38.7768 38.8318 38.8895 38.9553 39.1138 39.1678 39.3918 39.5041 39.5885 39.6819 39.7849 39.9668 40.0504 40.2732 40.5989 40.6403 40.8389 40.9716 41.1864 41.3629 41.4831 41.6041 41.6320 41.9351 42.0866 42.1964 42.3929 42.5345 42.6455 42.6661 42.9227 42.9686 43.1067 43.1407 43.3879 43.5698 43.6576 43.7587 43.9697 44.1967 44.2458 44.4053 44.5087 44.5703 44.8309 44.9680 45.0602 45.0828 45.2081 45.4028 45.7129 45.8052 45.8850 46.0568 46.1511 46.3137 46.4704 46.6956 46.7722 46.9982 47.0668 47.2147 47.4072 47.4440 47.6489 47.8569 47.9798 48.1020 48.2116 48.3252 48.7728 48.9809 49.1246 49.3160 49.3772 49.4524 49.7454 50.0840 50.1464 50.3961 50.4742 50.6536 50.6944 50.9296 51.0812 51.1274 51.2085 51.5062 51.6382 51.8014 51.8442 52.0938 52.2693 52.3659 52.4108 52.6827 52.7225 52.9239 53.0516 53.2540 53.4801 53.7527 53.8150 54.1607 54.4240 54.7531 54.7572 54.9022 55.1981 55.3146 55.4238 55.4878 55.7741 56.0311 56.3878 56.4220 56.5713 56.8858 57.0604 57.1961 57.2900 57.5791 57.7570 58.0336 58.0921 58.1847 58.2757 58.4998 58.7242 58.9370 59.1897 59.2794 59.3970 59.5823 59.7360 59.7938 60.0444 60.0721 60.3008 60.4653 60.7714 60.9749 61.3432 61.7381 61.9099 61.9730 62.1549 62.3776 62.5957 62.8046 62.9357 63.0129 63.1521 63.2267 63.5653 63.6533 63.8823 64.1004 64.3541 64.5928 64.7073 64.8640 65.0450 65.2948 65.3876 65.5901 65.7677 65.9010 66.1777 66.2988 66.6650 66.8299 66.9811 67.1670 67.3039 67.5426 67.6290 67.7696 67.8084 68.1495 68.2548 68.5686 68.6664 68.9997 69.0915 69.3803 69.6694 69.9381 70.1354 70.2498 70.9285 71.1054 71.2964 71.4731 71.5032 71.9090 72.0586 72.2476 72.4000 72.6167 73.0230 73.4035 73.6282 73.8290 73.9151 74.2060 74.3992 74.7628 74.9137 74.9963 75.2832 75.3649 75.8833 76.0344 76.1474 76.2876 76.4449 76.7403 76.8720 76.9337 77.2037 77.2834 77.2943 77.5024 77.6519 77.7877 77.9131 78.1022 78.1877 78.4381 78.5109 78.6155 78.7496 78.8307 79.1380 79.1668 79.3199 79.4101 79.5883 79.6328 79.8148 79.9956 80.0300 80.2620 80.4491 80.5134 80.7225 80.9833 81.2095 81.3066 81.5126 81.6284 81.7359 81.8778 81.9721 82.0801 82.2890 82.3624 82.4801 82.5057 82.6811 82.7588 82.8918 83.0716 83.2159 83.4709 83.6721 83.7767 83.9920 84.1798 84.3393 84.5819 84.6392 84.8016 84.9532 85.0255 85.1195 85.2686 85.4099 85.4676 85.5977 85.7199 85.7645 85.8484 86.0192 86.1027 86.1886 86.2780 86.3372 86.4766 86.5674 86.7819 86.8223 86.9582 87.0316 87.4370 87.5636 87.7365 87.7843 87.9290 88.2657 88.3468 88.5126 88.5986 88.7721 88.8275 88.9802 89.0050 89.1781 89.2496 89.3822 89.4390 89.5331 89.5926 89.7098 90.0280 90.0476 90.2156 90.3891 90.4525 90.7394 90.8822 90.9993 91.1217 91.3430 91.3689 91.5022 91.5663 91.7251 91.9843 92.0656 92.2542 92.4021 92.4683 92.6640 92.8113 93.0036 93.1014 93.2654 93.3546 93.3928 93.4449 93.6071 93.6328 93.7145 93.9173 94.0366 94.1516 94.1743 94.2832 94.4638 94.6321 94.8164 94.9287 95.0593 95.0763 95.3432 95.5119 95.6296 95.7489 95.9496 96.1579 96.2308 96.3655 96.4031 96.5799 96.7628 96.9292 97.0360 97.1822 97.2831 97.4103 97.5995 97.7952 97.9134 98.0652 98.1323 98.1730 98.3904 98.5693 98.6927 98.8260 98.9590 99.1896 99.3373 99.3929 99.5110 99.5904 99.7251 99.9784 100.1961 100.3028 100.7559 100.8429 100.9461 101.1210 101.3029 101.3621 101.6620 101.7204 101.9472 102.2779 102.4960 102.5279 102.9528 103.0001 103.1779 103.1827 103.4682 103.6838 103.9200 104.4636 104.6562 104.7317 104.8067 104.8797 104.9457 105.1389 105.4099 105.5520 105.6261 105.8340 105.9490 106.0166 106.3107 106.4495 106.6376 106.7700 106.7828 107.0479 107.1362 107.2232 107.3940 107.5481 107.7525 107.8726 108.0255 108.2831 108.4977 108.9455 109.1163 109.2037 109.2710 109.4390 109.7748 109.8671 109.9708 110.2361 110.3528 110.4946 110.6638 110.8027 111.0032 111.0846 111.1575 111.4520 111.4964 111.7096 111.8520 112.2428 112.3174 112.4486 112.5942 113.0180 113.0624 113.1459 113.4466 113.6217 113.6401 113.7710 114.0565 114.1565 114.2099 114.6010 114.6740 114.7797 114.8687 114.9181 115.0034 115.4426 115.5909 115.7109 115.8763 116.0994 116.2856 116.3843 116.4902 116.7535 116.8792 117.0206 117.2216 117.2978 117.4735 117.5207 117.6143 117.8918 117.9235 118.0077 118.2173 118.3578 118.4129 118.7254 118.7983 118.9347 119.0124 119.2449 119.3782 119.4055 119.6634 119.8647 120.0190 120.1933 120.4453 120.6085 120.7952 120.8893 121.2000 121.4322 121.5168 121.9113 122.1263 122.2380 122.5939 122.7677 122.9963 123.2509 123.5255 123.7658 123.8991 124.0918 124.3874 124.6508 124.9933 125.5192 125.7240 126.0206 126.1917 126.3431 126.5373 126.5894 126.9078 127.0697 127.4663 127.6481 128.1328 128.2768 128.7270 128.7882 128.9806 129.3207 129.4758 129.6565 129.9021 129.9635 130.1882 130.5169 130.5696 130.7545 130.8845 130.9321 131.4925 131.5363 131.7461 131.8563 132.0904 132.3479 132.4023 132.6406 132.9605 133.2057 133.3961 133.4938 134.0279 134.1643 134.3309 134.4307 135.3601 135.5385 135.7443 136.0718 136.1245 136.2662 136.7188 137.3352 137.8303 138.0987 138.2214 138.3680 138.6141 138.7219 139.0252 139.3969 139.7680 140.0391 140.4991 140.9303 141.2629 141.3787 141.8607 142.1558 142.5159 142.7103 142.8944 143.2151 143.7513 144.0018 144.0795 144.5224 144.6341 144.7449 144.7929 144.9858 145.0806 145.6620 146.0329 146.1546 146.4992 146.9743 147.0560 147.2266 147.4240 147.8093 148.1204 148.3906 148.5606 148.6951 149.0376 149.6115 149.7025 149.9040 150.1094 150.2309 150.5254 150.7509 150.9897 151.5618 151.6555 151.8183 152.3022 152.7434 152.8105 153.5474 153.9181 154.0167 154.1930 154.7530 155.1046 155.1760 155.7427 156.4211 156.6169 156.8017 157.2364 157.5505 157.7772 158.6186 158.7701 159.3136 159.6148 159.8770 160.0547 160.3198 160.4159 160.7985 161.5700 161.7954 162.3417 162.5554 163.8738 164.3547 165.0862 167.8595 168.2165 169.7047 170.8459 172.2098 172.5329 172.9086 174.5761 176.6491 177.0271 179.5127 180.2069 180.7867 182.1543 183.1755 185.7985 186.3164 186.6915 188.7320 189.2723 189.3398 190.1118 191.2047 192.5284 192.7243 193.6652 195.7667 196.3573 196.8384 199.6278 199.9288 201.2041 204.7295 205.6504 206.5122 207.8529 212.7163 221.3293 222.1579 222.8011 223.1087 223.8212 223.9550 225.8971 226.4245 228.2615 229.6733 229.7554 235.8755 241.0992 247.7961 248.9289 294.6144 296.0001 296.3593 299.6485 308.8503 313.5304 607.8889 617.9190 619.4809 625.6252 629.4001 630.7742 631.3975 632.3148 633.8715 634.0919 634.8578 635.3081 635.3654 636.7718 637.4954 640.4521 641.5607 643.1269 647.7023 650.7083 655.6291 658.0075 704.3666 711.0829 877.7109 1202.1397 1211.2427 1214.8707 1563.4048</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">-0.062020 -0.054912 -0.205364 -0.279280 -0.445766 -0.331253 -0.081864 0.130440 -0.038306 -0.107345 -0.272165 -0.279720 -0.233124 0.396524 0.103586 0.470002 -0.047424 -0.248981 -0.112258 -0.215199 0.136645 -0.167955 0.238478 0.268204 -0.225063 -0.149685 -0.131422 -0.167996 -0.174359 0.112983 0.114199 0.100608 0.095859 0.096017 0.102257 0.100530 0.093947 0.141238 0.143211 0.143023 0.146958 0.152851 0.145023 0.128872 0.156805 0.155788 0.157412</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">17.0620 17.0549 9.2054 8.2793 8.4458 8.3313 7.0819 5.8696 6.0383 6.1073 6.2722 6.2797 6.2331 5.6035 5.8964 5.5300 6.0474 6.2490 6.1123 6.2152 5.8634 6.1680 5.7615 5.7318 6.2251 6.1497 6.1314 6.1680 6.1744 0.8870 0.8858 0.8994 0.9041 0.9040 0.8977 0.8995 0.9061 0.8588 0.8568 0.8570 0.8530 0.8471 0.8550 0.8711 0.8432 0.8442 0.8426</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">-0.0620 -0.0549 -0.2054 -0.2793 -0.4458 -0.3313 -0.0819 0.1304 -0.0383 -0.1073 -0.2722 -0.2797 -0.2331 0.3965 0.1036 0.4700 -0.0474 -0.2490 -0.1123 -0.2152 0.1366 -0.1680 0.2385 0.2682 -0.2251 -0.1497 -0.1314 -0.1680 -0.1744 0.1130 0.1142 0.1006 0.0959 0.0960 0.1023 0.1005 0.0939 0.1412 0.1432 0.1430 0.1470 0.1529 0.1450 0.1289 0.1568 0.1558 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2778 1.2512 1.0897 2.1363 2.0451 2.0860 3.1075 3.7302 3.8761 3.8330 3.8934 3.9110 3.9051 4.1229 4.1569 3.8439 3.6272 4.0682 3.9166 3.9479 3.8002 3.8671 4.0608 3.7105 3.9821 3.8271 3.9060 3.9101 3.8997 1.0145 1.0236 0.9991 1.0013 1.0187 0.9997 1.0026 0.9989 1.0086 0.9931 1.0231 1.0017 0.9963 1.0080 1.0161 0.9890 0.9918 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2778 1.2512 1.0897 2.1363 2.0451 2.0860 3.1075 3.7302 3.8761 3.8330 3.8934 3.9110 3.9051 4.1229 4.1569 3.8439 3.6272 4.0682 3.9166 3.9479 3.8002 3.8671 4.0608 3.7105 3.9821 3.8271 3.9060 3.9101 3.8997 1.0145 1.0236 0.9991 1.0013 1.0187 0.9997 1.0026 0.9989 1.0086 0.9931 1.0231 1.0017 0.9963 1.0080 1.0161 0.9890 0.9918 0.9899</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="50">1.1714 1.1416 1.0754 1.1192 0.8705 1.8419 0.1144 0.9414 0.9630 3.0493 0.9620 0.8514 0.9465 0.9302 0.8919 0.9737 1.0032 1.0167 1.0247 0.9921 0.9908 0.9859 0.9950 0.9892 0.9871 1.8685 0.9712 0.9364 0.9366 0.9515 1.3089 1.3645 1.4140 0.9516 1.4121 0.9916 1.4066 1.4088 0.9836 1.3750 1.3349 1.4458 0.9857 1.3948 0.9754 1.4008 0.9802 1.4259 0.9770 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.028565332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962746677479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.76764 13.60555 -1.16208 14.73473 -13.10878 1.62594 21.78884 -23.58916 -1.80031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
