<?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="-4.065278"
                        y3="4.148076"
                        z3="1.112117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.688555"
                        y3="3.512265"
                        z3="-1.185888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.113662"
                        y3="-2.932444"
                        z3="1.437143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.041141"
                        y3="1.031994"
                        z3="-1.303054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.646158"
                        y3="2.060174"
                        z3="0.646517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.492904"
                        y3="-3.065447"
                        z3="1.271597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.33785"
                        y3="1.454249"
                        z3="-3.618474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.963186"
                        y3="0.254871"
                        z3="0.386287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294886"
                        y3="1.704854"
                        z3="0.174492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.156721"
                        y3="1.078114"
                        z3="-0.602906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.842225"
                        y3="-0.819455"
                        z3="-0.20681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370298"
                        y3="-0.142282"
                        z3="1.714642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.492575"
                        y3="2.116041"
                        z3="-0.56876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.234141"
                        y3="1.46844"
                        z3="-0.315059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.295734"
                        y3="3.122764"
                        z3="-0.250391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.431297"
                        y3="1.245193"
                        z3="-1.175303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.138768"
                        y3="0.108333"
                        z3="-0.458635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925594"
                        y3="1.364566"
                        z3="-2.550399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.427045"
                        y3="-0.969509"
                        z3="0.048121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.518456"
                        y3="0.166335"
                        z3="-0.315529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096581"
                        y3="-1.999263"
                        z3="0.69459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.192185"
                        y3="-0.861583"
                        z3="0.324707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.478865"
                        y3="-1.931945"
                        z3="0.816645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.254003"
                        y3="-3.491437"
                        z3="0.866005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.345004"
                        y3="-3.80676"
                        z3="1.864586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.934746"
                        y3="-3.672225"
                        z3="-0.473721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.899592"
                        y3="-4.312882"
                        z3="1.517404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.319545"
                        y3="-4.163194"
                        z3="-0.806013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.239186"
                        y3="-4.487084"
                        z3="0.183115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.991609"
                        y3="2.361166"
                        z3="0.982414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349247"
                        y3="0.850786"
                        z3="-1.645438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.194238"
                        y3="-0.584982"
                        z3="-1.210648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.290895"
                        y3="-1.759387"
                        z3="-0.268553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.716488"
                        y3="-0.989626"
                        z3="0.424279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.172119"
                        y3="-0.417531"
                        z3="2.4023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.722436"
                        y3="-1.014519"
                        z3="1.603435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.794711"
                        y3="0.649749"
                        z3="2.188999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.752162"
                        y3="1.554398"
                        z3="-1.458365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.644708"
                        y3="2.19335"
                        z3="-0.668825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.352149"
                        y3="-1.028515"
                        z3="-0.054667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.080026"
                        y3="1.007628"
                        z3="-0.703061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.268281"
                        y3="-0.833105"
                        z3="0.436101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.614615"
                        y3="-3.664704"
                        z3="2.903711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.649654"
                        y3="-3.439764"
                        z3="-1.253239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.606224"
                        y3="-4.565223"
                        z3="2.297312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.573352"
                        y3="-4.301266"
                        z3="-1.849093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.212839"
                        y3="-4.875251"
                        z3="-0.085474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0653,4.1481,1.1121;-5.6886,3.5123,-1.1859;5.1137,-2.9324,1.4371;1.0411,1.032,-1.3031;.6462,2.0602,.6465;2.4929,-3.0654,1.2716;3.3378,1.4542,-3.6185;-1.9632,.2549,.3863;-2.2949,1.7049,.1745;-1.1567,1.0781,-.6029;-2.8422,-.8195,-.2068;-1.3703,-.1423,1.7146;-3.4926,2.116,-.5688;.2341,1.4684,-.3151;-4.2957,3.1228,-.2504;2.4313,1.2452,-1.1753;3.1388,.1083,-.4586;2.9256,1.3646,-2.5504;2.427,-.9695,.0481;4.5185,.1663,-.3155;3.0966,-1.9993,.6946;5.1922,-.8616,.3247;4.4789,-1.9319,.8166;1.254,-3.4914,.866;.345,-3.8068,1.8646;.9347,-3.6722,-.4737;-.8996,-4.3129,1.5174;-.3195,-4.1632,-.806;-1.2392,-4.4871,.1831;-1.9916,2.3612,.9824;-1.3492,.8508,-1.6454;-3.1942,-.585,-1.2106;-2.2909,-1.7594,-.2686;-3.7165,-.9896,.4243;-2.1721,-.4175,2.4023;-.7224,-1.0145,1.6034;-.7947,.6497,2.189;-3.7522,1.5544,-1.4584;2.6447,2.1934,-.6688;1.3521,-1.0285,-.0547;5.08,1.0076,-.7031;6.2683,-.8331,.4361;.6146,-3.6647,2.9037;1.6497,-3.4398,-1.2532;-1.6062,-4.5652,2.2973;-.5734,-4.3013,-1.8491;-2.2128,-4.8753,-.0855;</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">2975.5076468110 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.929 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="-4.06527756"
                                 y3="4.14807552"
                                 z3="1.11211725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.68855527"
                                 y3="3.51226513"
                                 z3="-1.1858879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.11366159"
                                 y3="-2.93244437"
                                 z3="1.43714274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04114079"
                                 y3="1.03199356"
                                 z3="-1.30305359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64615845"
                                 y3="2.06017381"
                                 z3="0.64651651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.49290352"
                                 y3="-3.0654473"
                                 z3="1.27159662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.33785042"
                                 y3="1.45424912"
                                 z3="-3.61847392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96318595"
                                 y3="0.25487093"
                                 z3="0.38628655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29488609"
                                 y3="1.70485408"
                                 z3="0.17449153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15672057"
                                 y3="1.07811425"
                                 z3="-0.60290616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84222493"
                                 y3="-0.8194546"
                                 z3="-0.2068102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37029822"
                                 y3="-0.14228205"
                                 z3="1.71464186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.49257461"
                                 y3="2.11604055"
                                 z3="-0.56875955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23414138"
                                 y3="1.46843985"
                                 z3="-0.3150591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.29573439"
                                 y3="3.12276413"
                                 z3="-0.25039062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4312966"
                                 y3="1.24519278"
                                 z3="-1.17530327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13876787"
                                 y3="0.10833308"
                                 z3="-0.45863465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92559417"
                                 y3="1.3645665"
                                 z3="-2.55039861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.427045"
                                 y3="-0.96950857"
                                 z3="0.04812129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51845592"
                                 y3="0.1663349"
                                 z3="-0.31552911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09658075"
                                 y3="-1.999263"
                                 z3="0.69458961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.19218497"
                                 y3="-0.861583"
                                 z3="0.32470724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.47886504"
                                 y3="-1.93194497"
                                 z3="0.81664543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25400317"
                                 y3="-3.49143673"
                                 z3="0.86600511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34500427"
                                 y3="-3.8067602"
                                 z3="1.86458619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.93474599"
                                 y3="-3.67222452"
                                 z3="-0.4737206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.89959159"
                                 y3="-4.31288177"
                                 z3="1.51740407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.31954497"
                                 y3="-4.16319396"
                                 z3="-0.80601333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.23918646"
                                 y3="-4.48708435"
                                 z3="0.1831147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.99160884"
                                 y3="2.36116568"
                                 z3="0.9824137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34924724"
                                 y3="0.85078583"
                                 z3="-1.64543813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19423772"
                                 y3="-0.58498224"
                                 z3="-1.21064812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29089549"
                                 y3="-1.75938746"
                                 z3="-0.26855319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71648833"
                                 y3="-0.98962565"
                                 z3="0.42427899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17211941"
                                 y3="-0.4175305"
                                 z3="2.40230039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72243567"
                                 y3="-1.0145187"
                                 z3="1.60343531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79471088"
                                 y3="0.64974902"
                                 z3="2.18899887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75216195"
                                 y3="1.55439822"
                                 z3="-1.45836496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64470771"
                                 y3="2.19335026"
                                 z3="-0.66882455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35214928"
                                 y3="-1.02851532"
                                 z3="-0.05466725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08002613"
                                 y3="1.00762826"
                                 z3="-0.70306089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.26828113"
                                 y3="-0.83310528"
                                 z3="0.43610057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61461524"
                                 y3="-3.66470382"
                                 z3="2.90371134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64965364"
                                 y3="-3.43976364"
                                 z3="-1.25323935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.60622432"
                                 y3="-4.56522345"
                                 z3="2.29731195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.57335245"
                                 y3="-4.30126584"
                                 z3="-1.84909259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.21283936"
                                 y3="-4.87525097"
                                 z3="-0.08547434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0653,4.1481,1.1121;-5.6886,3.5123,-1.1859;5.1137,-2.9324,1.4371;1.0411,1.032,-1.3031;.6462,2.0602,.6465;2.4929,-3.0654,1.2716;3.3379,1.4542,-3.6185;-1.9632,.2549,.3863;-2.2949,1.7049,.1745;-1.1567,1.0781,-.6029;-2.8422,-.8195,-.2068;-1.3703,-.1423,1.7146;-3.4926,2.116,-.5688;.2341,1.4684,-.3151;-4.2957,3.1228,-.2504;2.4313,1.2452,-1.1753;3.1388,.1083,-.4586;2.9256,1.3646,-2.5504;2.427,-.9695,.0481;4.5185,.1663,-.3155;3.0966,-1.9993,.6946;5.1922,-.8616,.3247;4.4789,-1.9319,.8166;1.254,-3.4914,.866;.345,-3.8068,1.8646;.9347,-3.6722,-.4737;-.8996,-4.3129,1.5174;-.3195,-4.1632,-.806;-1.2392,-4.4871,.1831;-1.9916,2.3612,.9824;-1.3492,.8508,-1.6454;-3.1942,-.585,-1.2106;-2.2909,-1.7594,-.2686;-3.7165,-.9896,.4243;-2.1721,-.4175,2.4023;-.7224,-1.0145,1.6034;-.7947,.6497,2.189;-3.7522,1.5544,-1.4584;2.6447,2.1934,-.6688;1.3521,-1.0285,-.0547;5.08,1.0076,-.7031;6.2683,-.8331,.4361;.6146,-3.6647,2.9037;1.6497,-3.4398,-1.2532;-1.6062,-4.5652,2.2973;-.5734,-4.3013,-1.8491;-2.2128,-4.8753,-.0855;</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="-4.065278"
                        y3="4.148076"
                        z3="1.112117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.688555"
                        y3="3.512265"
                        z3="-1.185888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.113662"
                        y3="-2.932444"
                        z3="1.437143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.041141"
                        y3="1.031994"
                        z3="-1.303054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.646158"
                        y3="2.060174"
                        z3="0.646517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.492904"
                        y3="-3.065447"
                        z3="1.271597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.33785"
                        y3="1.454249"
                        z3="-3.618474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.963186"
                        y3="0.254871"
                        z3="0.386287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294886"
                        y3="1.704854"
                        z3="0.174492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.156721"
                        y3="1.078114"
                        z3="-0.602906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.842225"
                        y3="-0.819455"
                        z3="-0.20681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370298"
                        y3="-0.142282"
                        z3="1.714642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.492575"
                        y3="2.116041"
                        z3="-0.56876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.234141"
                        y3="1.46844"
                        z3="-0.315059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.295734"
                        y3="3.122764"
                        z3="-0.250391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.431297"
                        y3="1.245193"
                        z3="-1.175303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.138768"
                        y3="0.108333"
                        z3="-0.458635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925594"
                        y3="1.364566"
                        z3="-2.550399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.427045"
                        y3="-0.969509"
                        z3="0.048121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.518456"
                        y3="0.166335"
                        z3="-0.315529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096581"
                        y3="-1.999263"
                        z3="0.69459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.192185"
                        y3="-0.861583"
                        z3="0.324707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.478865"
                        y3="-1.931945"
                        z3="0.816645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.254003"
                        y3="-3.491437"
                        z3="0.866005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.345004"
                        y3="-3.80676"
                        z3="1.864586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.934746"
                        y3="-3.672225"
                        z3="-0.473721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.899592"
                        y3="-4.312882"
                        z3="1.517404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.319545"
                        y3="-4.163194"
                        z3="-0.806013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.239186"
                        y3="-4.487084"
                        z3="0.183115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.991609"
                        y3="2.361166"
                        z3="0.982414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349247"
                        y3="0.850786"
                        z3="-1.645438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.194238"
                        y3="-0.584982"
                        z3="-1.210648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.290895"
                        y3="-1.759387"
                        z3="-0.268553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.716488"
                        y3="-0.989626"
                        z3="0.424279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.172119"
                        y3="-0.417531"
                        z3="2.4023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.722436"
                        y3="-1.014519"
                        z3="1.603435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.794711"
                        y3="0.649749"
                        z3="2.188999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.752162"
                        y3="1.554398"
                        z3="-1.458365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.644708"
                        y3="2.19335"
                        z3="-0.668825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.352149"
                        y3="-1.028515"
                        z3="-0.054667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.080026"
                        y3="1.007628"
                        z3="-0.703061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.268281"
                        y3="-0.833105"
                        z3="0.436101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.614615"
                        y3="-3.664704"
                        z3="2.903711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.649654"
                        y3="-3.439764"
                        z3="-1.253239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.606224"
                        y3="-4.565223"
                        z3="2.297312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.573352"
                        y3="-4.301266"
                        z3="-1.849093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.212839"
                        y3="-4.875251"
                        z3="-0.085474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0653,4.1481,1.1121;-5.6886,3.5123,-1.1859;5.1137,-2.9324,1.4371;1.0411,1.032,-1.3031;.6462,2.0602,.6465;2.4929,-3.0654,1.2716;3.3378,1.4542,-3.6185;-1.9632,.2549,.3863;-2.2949,1.7049,.1745;-1.1567,1.0781,-.6029;-2.8422,-.8195,-.2068;-1.3703,-.1423,1.7146;-3.4926,2.116,-.5688;.2341,1.4684,-.3151;-4.2957,3.1228,-.2504;2.4313,1.2452,-1.1753;3.1388,.1083,-.4586;2.9256,1.3646,-2.5504;2.427,-.9695,.0481;4.5185,.1663,-.3155;3.0966,-1.9993,.6946;5.1922,-.8616,.3247;4.4789,-1.9319,.8166;1.254,-3.4914,.866;.345,-3.8068,1.8646;.9347,-3.6722,-.4737;-.8996,-4.3129,1.5174;-.3195,-4.1632,-.806;-1.2392,-4.4871,.1831;-1.9916,2.3612,.9824;-1.3492,.8508,-1.6454;-3.1942,-.585,-1.2106;-2.2909,-1.7594,-.2686;-3.7165,-.9896,.4243;-2.1721,-.4175,2.4023;-.7224,-1.0145,1.6034;-.7947,.6497,2.189;-3.7522,1.5544,-1.4584;2.6447,2.1934,-.6688;1.3521,-1.0285,-.0547;5.08,1.0076,-.7031;6.2683,-.8331,.4361;.6146,-3.6647,2.9037;1.6497,-3.4398,-1.2532;-1.6062,-4.5652,2.2973;-.5734,-4.3013,-1.8491;-2.2128,-4.8753,-.0855;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3014.4989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.5206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93709986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2975.50764681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5125.44474667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8863.36667772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3737.92193105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38470137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44760151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999961325282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999961325282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999922650564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161445741217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.8782 14.9758 15.0162 15.0637 15.1006 15.2164 15.3398 15.4462 15.5138 15.5690 15.7201 15.8078 15.9822 16.0487 16.1256 16.1836 16.3003 16.3051 16.4064 16.6171 16.6924 16.8520 16.9448 17.0698 17.1082 17.2282 17.4459 17.5437 17.6811 17.8268 18.0313 18.0996 18.4183 18.4977 18.6598 18.7774 18.9805 19.0595 19.1417 19.3190 19.4350 19.4891 19.6495 19.7818 19.8460 20.0465 20.1700 20.2378 20.3683 20.4747 20.4909 20.8000 20.8758 20.9419 21.1185 21.3107 21.3720 21.4138 21.4633 21.5092 21.6744 21.8762 21.9612 22.0884 22.1090 22.3116 22.5399 22.6280 22.6913 22.8464 23.0592 23.0681 23.2492 23.4020 23.4416 23.6249 23.7355 23.8636 24.0636 24.2575 24.4105 24.5374 24.8270 24.8730 24.9891 25.1286 25.2250 25.4112 25.5152 25.6159 25.8129 25.8579 26.1450 26.2459 26.4081 26.5422 26.8050 26.9086 26.9874 27.2464 27.3616 27.4009 27.5342 27.6954 27.8462 27.9628 28.1088 28.3217 28.6288 28.7159 28.8121 28.9622 29.1469 29.2026 29.2509 29.4435 29.6456 29.7233 29.8471 29.9726 30.1408 30.3337 30.3652 30.4368 30.6808 30.8091 30.8970 31.0459 31.1940 31.5292 31.6738 31.7040 31.7778 31.9020 32.0443 32.2361 32.2635 32.3448 32.6327 32.6955 32.8548 32.9479 32.9783 33.2797 33.3486 33.6083 33.6788 33.8232 33.9565 34.0243 34.1611 34.1951 34.4333 34.6875 34.8585 34.9068 34.9966 35.0545 35.2932 35.5020 35.8018 36.0557 36.0761 36.0936 36.2003 36.2630 36.4067 36.5685 36.6601 36.8133 36.8735 37.1143 37.2359 37.3766 37.5527 37.6883 37.7151 37.8743 37.9158 38.1198 38.1792 38.4360 38.4496 38.5903 38.7679 38.9223 39.0252 39.0448 39.1755 39.3992 39.4491 39.6565 39.8267 39.9169 40.1091 40.1653 40.3097 40.5370 40.7516 40.8297 41.0798 41.2379 41.2988 41.5688 41.7234 41.7507 41.9078 41.9692 42.0348 42.3027 42.3852 42.5215 42.6034 42.7580 42.9731 43.2767 43.3479 43.5087 43.6144 43.7397 43.8900 43.9535 44.1541 44.2337 44.4467 44.6853 44.7559 44.9779 45.1069 45.2649 45.4687 45.6504 45.7366 45.7892 45.8948 46.1178 46.3096 46.4025 46.5433 46.6752 46.8893 46.9368 47.1025 47.2575 47.2800 47.3742 47.5283 47.8452 47.9041 48.1439 48.4732 48.6492 48.7921 49.0471 49.1667 49.3911 49.5418 49.6104 49.8973 50.1216 50.1547 50.4360 50.4950 50.7010 50.7980 50.9225 51.0095 51.2085 51.2466 51.3484 51.5570 51.6400 51.8872 52.0675 52.1002 52.3573 52.3915 52.4384 52.4975 52.6696 52.7951 53.0699 53.1986 53.5653 53.6807 53.9750 54.1129 54.1754 54.4900 54.6799 54.7618 55.2323 55.4077 55.8664 55.8933 56.0221 56.2431 56.4238 56.8151 56.8838 57.0299 57.0858 57.2734 57.3446 57.6224 57.7147 58.0126 58.1150 58.2773 58.3530 58.5087 58.7930 58.8038 59.0646 59.2549 59.3383 59.5043 59.5316 59.7361 59.9728 60.1992 60.2610 60.4165 60.7813 61.0433 61.1408 61.2842 61.5053 61.7497 61.8140 62.2709 62.3634 62.7545 62.9336 62.9929 63.0552 63.1213 63.2524 63.4059 63.4628 63.7583 63.8917 64.1591 64.4611 64.5379 64.7456 64.8350 65.0645 65.1888 65.4591 65.6403 65.7141 65.8935 66.1938 66.3563 66.4168 66.7647 67.0194 67.2115 67.5412 67.5768 67.7589 67.9128 68.0509 68.4501 68.7771 69.0941 69.2371 69.4120 69.7496 70.0076 70.0844 70.2917 70.6653 70.7754 71.2922 71.8101 71.8891 72.3272 72.5718 72.7333 73.0419 73.0518 73.3567 73.4242 73.5436 73.6629 73.9228 73.9812 74.2994 74.5434 74.9427 75.1299 75.2077 75.5732 75.6377 75.7743 75.9403 76.2187 76.3971 76.5398 76.7975 76.9015 77.0727 77.2714 77.3396 77.7211 77.7643 77.9539 77.9671 78.0546 78.3247 78.5801 78.6058 78.8432 79.0555 79.1663 79.2216 79.3742 79.4021 79.5680 79.7011 79.7279 79.8373 80.0399 80.1355 80.2002 80.3967 80.4526 80.6053 80.8608 80.9624 81.0616 81.2905 81.4884 81.8063 81.9350 82.1396 82.1557 82.2247 82.3564 82.5149 82.6007 82.6518 82.7914 83.0187 83.1401 83.1822 83.3132 83.5748 83.6336 83.7523 83.8108 83.9217 84.1088 84.1712 84.3738 84.5880 84.7472 84.8496 85.1044 85.2915 85.3711 85.4364 85.5010 85.6431 85.8211 85.9251 86.1443 86.2818 86.2938 86.4337 86.5096 86.6532 86.6920 86.8156 86.9114 87.2723 87.3741 87.5493 87.7552 87.9988 88.0598 88.3714 88.4085 88.5104 88.5387 88.7682 88.8550 88.9456 89.0047 89.1608 89.3443 89.4215 89.5782 89.6640 89.7114 89.8340 89.9913 90.0587 90.2567 90.2763 90.3594 90.6000 90.8562 91.0903 91.1690 91.2445 91.2997 91.4430 91.5474 91.7644 91.8145 91.9510 92.0658 92.2164 92.3777 92.4579 92.6958 92.8036 92.9583 93.0066 93.0819 93.3544 93.3769 93.5360 93.6632 93.7476 93.7868 93.9524 94.0222 94.2391 94.2959 94.3864 94.5195 94.6937 94.7833 94.9462 95.0590 95.1710 95.4022 95.5982 95.6168 95.7502 96.0490 96.1235 96.2000 96.5204 96.5405 96.6898 96.8271 97.0107 97.1687 97.1783 97.5496 97.6226 97.6729 97.8504 98.1014 98.1938 98.2517 98.4568 98.4949 98.6309 98.7447 98.9030 99.1028 99.2171 99.3021 99.5118 99.7135 99.9032 100.1084 100.2034 100.4519 100.5367 100.7865 101.0253 101.3023 101.4317 101.6192 101.7168 101.9803 102.2329 102.3238 102.5239 102.8467 102.9903 103.0900 103.3080 103.5488 104.0316 104.0728 104.1217 104.3351 104.4404 104.6122 104.6783 105.0674 105.2374 105.3405 105.4467 105.4996 105.5748 105.7141 105.8173 105.9747 106.2396 106.3547 106.4740 106.6066 106.7407 107.0437 107.3281 107.4622 107.6365 107.7019 107.8979 108.1551 108.3292 108.5685 108.7316 109.0183 109.2998 109.3990 109.6196 109.8127 109.8742 110.0494 110.2257 110.2544 110.4495 110.6961 110.7422 110.8223 110.8820 111.1648 111.3733 111.5255 111.5746 111.8122 111.9966 112.1365 112.2800 112.5311 112.6813 112.9300 113.1324 113.3149 113.6129 113.7789 113.8685 113.9270 114.2507 114.3696 114.5250 114.6504 114.8753 115.0500 115.1863 115.2497 115.5580 115.7002 115.7735 116.1068 116.1541 116.4171 116.5757 116.6876 116.8433 116.9361 117.0179 117.1481 117.3229 117.5200 117.5777 117.7486 117.9718 118.0702 118.2827 118.4039 118.5235 118.6968 118.7326 118.9744 119.0781 119.1760 119.2986 119.3518 119.5624 119.8658 119.9807 120.2069 120.2534 120.4194 120.5832 120.8412 121.1364 121.4384 121.6969 121.7624 121.9571 122.2263 122.4350 122.6331 122.7583 122.9813 123.4389 123.8551 123.8604 124.1076 124.2854 124.5921 124.6887 124.8967 125.2128 125.6267 125.7942 126.2012 126.3563 126.5331 126.7721 126.8169 127.1989 127.3846 127.5759 127.8157 127.8989 128.3118 128.7413 128.7704 129.2842 129.4168 129.5072 129.6344 129.6952 129.9743 130.2452 130.3552 130.5330 130.8643 131.0543 131.2886 131.4447 131.5889 131.7237 131.9183 132.0956 132.2197 132.4972 132.6981 132.7616 133.2016 133.3612 133.8500 134.1161 134.6734 134.7719 135.3425 135.5203 135.5821 135.7290 136.0809 136.3580 136.7488 137.1350 137.6049 137.8422 138.0181 138.3698 138.5382 138.6266 138.7811 139.3241 139.6004 139.8636 140.3655 140.5076 140.8894 141.2980 141.3785 141.6862 142.0561 142.2884 142.8616 143.1375 143.3331 143.3976 143.5955 144.1564 144.2410 144.3348 144.4745 144.6078 144.9865 145.4713 145.6956 146.2883 146.3900 146.7233 146.7900 147.1819 147.5497 147.6821 147.8141 148.1075 148.2300 148.6468 148.9890 149.1217 149.6566 149.8041 149.9645 150.3425 150.5403 150.7919 151.1049 151.4049 151.9557 152.0263 152.2106 152.4406 152.8620 153.2762 153.6813 154.1602 154.8373 154.9618 155.2813 155.3624 155.7269 156.5959 156.8488 156.9156 157.3289 157.4469 158.3772 158.5843 159.0681 159.2556 159.7317 160.0585 160.2575 160.5909 160.9496 161.0907 161.4693 161.9052 162.4088 162.5002 163.9385 164.2683 165.0190 165.9381 167.6464 168.1947 169.1274 171.3192 172.5411 172.8094 173.0450 173.9727 176.0070 176.7510 177.9437 178.9044 180.6577 181.6991 182.8222 186.1570 186.4704 186.9720 188.7251 189.0788 189.3194 190.0403 190.8926 192.4226 192.6717 194.1055 195.0809 195.8665 196.1098 198.5616 200.0390 201.8951 204.5547 205.8021 206.7201 207.2910 212.8888 221.3488 221.6694 222.4251 222.9236 222.9331 223.5377 225.7387 225.9671 227.8855 229.2961 229.7596 235.8585 241.0134 247.8689 248.9700 294.4923 294.7612 295.7025 297.1073 308.5183 313.3430 609.1305 617.1130 621.9609 626.3791 629.1030 629.8762 631.6862 632.7167 633.3949 634.3348 635.1140 635.4876 635.7229 636.4625 637.2038 639.8764 642.0110 643.3088 648.2685 651.3079 655.6097 658.2395 701.5990 707.7194 876.3113 1200.2645 1214.1277 1215.0917 1563.1265</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">-0.054224 -0.059010 -0.209561 -0.281243 -0.425747 -0.317959 -0.087094 0.112176 0.028676 -0.071960 -0.260345 -0.251572 -0.203274 0.357127 0.037015 0.393968 0.008266 -0.225491 -0.188594 -0.232814 0.268937 -0.143043 0.176087 0.295892 -0.246430 -0.209813 -0.115214 -0.124410 -0.190130 0.080631 0.097770 0.095190 0.077127 0.104886 0.106055 0.065395 0.102255 0.128999 0.143261 0.136127 0.150365 0.150959 0.145534 0.159799 0.157485 0.159881 0.158062</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0542 17.0590 9.2096 8.2812 8.4257 8.3180 7.0871 5.8878 5.9713 6.0720 6.2603 6.2516 6.2033 5.6429 5.9630 5.6060 5.9917 6.2255 6.1886 6.2328 5.7311 6.1430 5.8239 5.7041 6.2464 6.2098 6.1152 6.1244 6.1901 0.9194 0.9022 0.9048 0.9229 0.8951 0.8939 0.9346 0.8977 0.8710 0.8567 0.8639 0.8496 0.8490 0.8545 0.8402 0.8425 0.8401 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0542 -0.0590 -0.2096 -0.2812 -0.4257 -0.3180 -0.0871 0.1122 0.0287 -0.0720 -0.2603 -0.2516 -0.2033 0.3571 0.0370 0.3940 0.0083 -0.2255 -0.1886 -0.2328 0.2689 -0.1430 0.1761 0.2959 -0.2464 -0.2098 -0.1152 -0.1244 -0.1901 0.0806 0.0978 0.0952 0.0771 0.1049 0.1061 0.0654 0.1023 0.1290 0.1433 0.1361 0.1504 0.1510 0.1455 0.1598 0.1575 0.1599 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2719 1.2457 1.0814 2.1075 2.0825 2.0993 3.1120 3.6957 3.9036 3.8406 3.9067 3.8928 3.8984 4.2167 4.2161 3.7076 3.7385 4.0417 3.9363 3.9705 3.6449 3.8796 4.0580 3.6560 3.9630 3.9113 3.8357 3.8244 3.8635 1.0477 1.0341 1.0089 1.0130 1.0015 1.0020 1.0120 1.0212 1.0196 1.0203 1.0035 1.0008 0.9978 1.0087 0.9939 0.9891 0.9896 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2719 1.2457 1.0814 2.1075 2.0825 2.0993 3.1120 3.6957 3.9036 3.8406 3.9067 3.8928 3.8984 4.2167 4.2161 3.7076 3.7385 4.0417 3.9363 3.9705 3.6449 3.8796 4.0580 3.6560 3.9630 3.9113 3.8357 3.8244 3.8635 1.0477 1.0341 1.0089 1.0130 1.0015 1.0020 1.0120 1.0212 1.0196 1.0203 1.0035 1.0008 0.9978 1.0087 0.9939 0.9891 0.9896 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1906 1.1615 1.0751 1.0932 0.8829 1.9356 1.0158 0.9239 3.0605 0.9087 0.8322 0.9490 0.9369 0.9456 1.0397 0.9876 1.0422 1.0071 0.9941 0.9849 0.9941 0.9909 0.9928 0.9943 1.8530 0.9509 0.9059 0.9032 0.9955 1.3791 1.4009 1.3264 0.9383 1.4070 0.9737 1.3517 1.4413 0.9838 1.3647 1.3487 1.4028 1.0018 1.4033 0.9813 1.3872 0.9866 1.3776 0.9835 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027176145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964276004076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.34577 -3.37409 -1.02831 -25.28189 24.13539 -1.14650 2.59916 -2.20714 0.39203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
