<?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="-4.909314"
                        y3="3.247522"
                        z3="-1.204947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.11525"
                        y3="5.362371"
                        z3="0.745849"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.71815"
                        y3="-3.778241"
                        z3="0.959104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.145854"
                        y3="1.939518"
                        z3="0.455063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.303708"
                        y3="0.921104"
                        z3="-0.906391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.980356"
                        y3="-3.200311"
                        z3="-1.606759"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.245634"
                        y3="3.037693"
                        z3="0.113204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.155532"
                        y3="1.183954"
                        z3="1.623146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539481"
                        y3="2.204509"
                        z3="0.591415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.092677"
                        y3="2.09179"
                        z3="1.030788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.229628"
                        y3="-0.271615"
                        z3="1.232041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.488449"
                        y3="1.421203"
                        z3="3.076471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.283269"
                        y3="3.420941"
                        z3="0.942297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092611"
                        y3="1.579194"
                        z3="0.079081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.291467"
                        y3="3.933619"
                        z3="0.248334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.219179"
                        y3="1.453022"
                        z3="-0.342241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592664"
                        y3="0.035718"
                        z3="0.017662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.34165"
                        y3="2.356129"
                        z3="-0.079207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562331"
                        y3="-0.955765"
                        z3="-0.953622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963318"
                        y3="-0.273999"
                        z3="1.320559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.938177"
                        y3="-2.249723"
                        z3="-0.634615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.333322"
                        y3="-1.567223"
                        z3="1.649061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.332071"
                        y3="-2.53438"
                        z3="0.666729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229932"
                        y3="-4.340758"
                        z3="-1.468489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.072913"
                        y3="-4.395397"
                        z3="-0.704031"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.669877"
                        y3="-5.453472"
                        z3="-2.173106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.364224"
                        y3="-5.588039"
                        z3="-0.638336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.946372"
                        y3="-6.633558"
                        z3="-2.10298"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.794051"
                        y3="-6.710255"
                        z3="-1.331092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.747238"
                        y3="1.793559"
                        z3="-0.390025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.726654"
                        y3="2.863419"
                        z3="1.698805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.19546"
                        y3="-0.678213"
                        z3="1.536909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.132905"
                        y3="-0.437881"
                        z3="0.161792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.454795"
                        y3="-0.851157"
                        z3="1.737932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.864045"
                        y3="0.791427"
                        z3="3.712281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333968"
                        y3="2.452529"
                        z3="3.390975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.530083"
                        y3="1.162613"
                        z3="3.275914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.991614"
                        y3="3.9525"
                        z3="1.840381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.985295"
                        y3="1.526618"
                        z3="-1.408745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.262772"
                        y3="-0.727125"
                        z3="-1.969286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.981688"
                        y3="0.48975"
                        z3="2.08824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.638246"
                        y3="-1.820632"
                        z3="2.655947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.711374"
                        y3="-3.527332"
                        z3="-0.166677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.572831"
                        y3="-5.392551"
                        z3="-2.76772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.536182"
                        y3="-5.632267"
                        z3="-0.039177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.293618"
                        y3="-7.50036"
                        z3="-2.650443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236358"
                        y3="-7.63546"
                        z3="-1.27168"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9093,3.2475,-1.2049;-5.1152,5.3624,.7458;3.7182,-3.7782,.9591;1.1459,1.9395,.4551;-.3037,.9211,-.9064;2.9804,-3.2003,-1.6068;4.2456,3.0377,.1132;-2.1555,1.184,1.6231;-2.5395,2.2045,.5914;-1.0927,2.0918,1.0308;-2.2296,-.2716,1.232;-2.4884,1.4212,3.0765;-3.2833,3.4209,.9423;-.0926,1.5792,.0791;-4.2915,3.9336,.2483;2.2192,1.453,-.3422;2.5927,.0357,.0177;3.3417,2.3561,-.0792;2.5623,-.9558,-.9536;2.9633,-.274,1.3206;2.9382,-2.2497,-.6346;3.3333,-1.5672,1.6491;3.3321,-2.5344,.6667;2.2299,-4.3408,-1.4685;1.0729,-4.3954,-.704;2.6699,-5.4535,-2.1731;.3642,-5.588,-.6383;1.9464,-6.6336,-2.103;.7941,-6.7103,-1.3311;-2.7472,1.7936,-.39;-.7267,2.8634,1.6988;-3.1955,-.6782,1.5369;-2.1329,-.4379,.1618;-1.4548,-.8512,1.7379;-1.864,.7914,3.7123;-2.334,2.4525,3.391;-3.5301,1.1626,3.2759;-2.9916,3.9525,1.8404;1.9853,1.5266,-1.4087;2.2628,-.7271,-1.9693;2.9817,.4898,2.0882;3.6382,-1.8206,2.6559;.7114,-3.5273,-.1667;3.5728,-5.3926,-2.7677;-.5362,-5.6323,-.0392;2.2936,-7.5004,-2.6504;.2364,-7.6355,-1.2717;</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">2868.9216004813 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.426 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">0.748 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304 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="-4.90931353"
                                 y3="3.24752217"
                                 z3="-1.20494722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.11525027"
                                 y3="5.36237051"
                                 z3="0.74584878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.71815021"
                                 y3="-3.77824094"
                                 z3="0.95910381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14585397"
                                 y3="1.93951778"
                                 z3="0.45506271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30370817"
                                 y3="0.92110433"
                                 z3="-0.90639057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.98035564"
                                 y3="-3.20031112"
                                 z3="-1.60675916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.24563398"
                                 y3="3.03769275"
                                 z3="0.11320441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15553205"
                                 y3="1.18395408"
                                 z3="1.62314552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53948095"
                                 y3="2.20450859"
                                 z3="0.59141516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09267734"
                                 y3="2.09179037"
                                 z3="1.03078781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22962833"
                                 y3="-0.2716154"
                                 z3="1.23204092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.48844948"
                                 y3="1.42120327"
                                 z3="3.07647076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28326919"
                                 y3="3.42094058"
                                 z3="0.94229661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09261098"
                                 y3="1.57919373"
                                 z3="0.07908125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.29146722"
                                 y3="3.933619"
                                 z3="0.24833365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21917857"
                                 y3="1.45302247"
                                 z3="-0.3422409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59266411"
                                 y3="0.03571791"
                                 z3="0.01766213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3416504"
                                 y3="2.35612899"
                                 z3="-0.07920734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56233078"
                                 y3="-0.95576504"
                                 z3="-0.95362245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96331768"
                                 y3="-0.27399948"
                                 z3="1.32055889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93817742"
                                 y3="-2.24972282"
                                 z3="-0.6346147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33332218"
                                 y3="-1.56722274"
                                 z3="1.64906071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33207072"
                                 y3="-2.53437972"
                                 z3="0.66672898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22993185"
                                 y3="-4.34075841"
                                 z3="-1.46848853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07291266"
                                 y3="-4.39539733"
                                 z3="-0.70403133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66987668"
                                 y3="-5.45347171"
                                 z3="-2.17310556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.3642237"
                                 y3="-5.58803948"
                                 z3="-0.63833618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.94637239"
                                 y3="-6.63355837"
                                 z3="-2.10298032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.79405113"
                                 y3="-6.71025516"
                                 z3="-1.33109209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7472377"
                                 y3="1.7935589"
                                 z3="-0.39002525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.72665423"
                                 y3="2.86341869"
                                 z3="1.69880514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19546041"
                                 y3="-0.67821322"
                                 z3="1.53690858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.13290514"
                                 y3="-0.43788062"
                                 z3="0.16179222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45479537"
                                 y3="-0.85115677"
                                 z3="1.73793201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86404463"
                                 y3="0.79142655"
                                 z3="3.71228101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.33396813"
                                 y3="2.45252908"
                                 z3="3.39097456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53008324"
                                 y3="1.16261303"
                                 z3="3.2759141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99161358"
                                 y3="3.95249988"
                                 z3="1.84038052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98529543"
                                 y3="1.52661842"
                                 z3="-1.40874544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26277173"
                                 y3="-0.72712546"
                                 z3="-1.96928649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98168768"
                                 y3="0.48975028"
                                 z3="2.08823981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63824583"
                                 y3="-1.8206317"
                                 z3="2.65594735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71137449"
                                 y3="-3.52733193"
                                 z3="-0.16667712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.57283146"
                                 y3="-5.39255072"
                                 z3="-2.76771959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53618237"
                                 y3="-5.63226711"
                                 z3="-0.03917722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29361807"
                                 y3="-7.50036045"
                                 z3="-2.65044298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.23635758"
                                 y3="-7.63546039"
                                 z3="-1.27168027">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9093,3.2475,-1.2049;-5.1153,5.3624,.7458;3.7182,-3.7782,.9591;1.1459,1.9395,.4551;-.3037,.9211,-.9064;2.9804,-3.2003,-1.6068;4.2456,3.0377,.1132;-2.1555,1.184,1.6231;-2.5395,2.2045,.5914;-1.0927,2.0918,1.0308;-2.2296,-.2716,1.232;-2.4884,1.4212,3.0765;-3.2833,3.4209,.9423;-.0926,1.5792,.0791;-4.2915,3.9336,.2483;2.2192,1.453,-.3422;2.5927,.0357,.0177;3.3417,2.3561,-.0792;2.5623,-.9558,-.9536;2.9633,-.274,1.3206;2.9382,-2.2497,-.6346;3.3333,-1.5672,1.6491;3.3321,-2.5344,.6667;2.2299,-4.3408,-1.4685;1.0729,-4.3954,-.704;2.6699,-5.4535,-2.1731;.3642,-5.588,-.6383;1.9464,-6.6336,-2.103;.7941,-6.7103,-1.3311;-2.7472,1.7936,-.39;-.7267,2.8634,1.6988;-3.1955,-.6782,1.5369;-2.1329,-.4379,.1618;-1.4548,-.8512,1.7379;-1.864,.7914,3.7123;-2.334,2.4525,3.391;-3.5301,1.1626,3.2759;-2.9916,3.9525,1.8404;1.9853,1.5266,-1.4087;2.2628,-.7271,-1.9693;2.9817,.4898,2.0882;3.6382,-1.8206,2.6559;.7114,-3.5273,-.1667;3.5728,-5.3926,-2.7677;-.5362,-5.6323,-.0392;2.2936,-7.5004,-2.6504;.2364,-7.6355,-1.2717;</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="-4.909314"
                        y3="3.247522"
                        z3="-1.204947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.11525"
                        y3="5.362371"
                        z3="0.745849"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.71815"
                        y3="-3.778241"
                        z3="0.959104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.145854"
                        y3="1.939518"
                        z3="0.455063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.303708"
                        y3="0.921104"
                        z3="-0.906391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.980356"
                        y3="-3.200311"
                        z3="-1.606759"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.245634"
                        y3="3.037693"
                        z3="0.113204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.155532"
                        y3="1.183954"
                        z3="1.623146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539481"
                        y3="2.204509"
                        z3="0.591415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.092677"
                        y3="2.09179"
                        z3="1.030788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.229628"
                        y3="-0.271615"
                        z3="1.232041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.488449"
                        y3="1.421203"
                        z3="3.076471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.283269"
                        y3="3.420941"
                        z3="0.942297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.092611"
                        y3="1.579194"
                        z3="0.079081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.291467"
                        y3="3.933619"
                        z3="0.248334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.219179"
                        y3="1.453022"
                        z3="-0.342241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.592664"
                        y3="0.035718"
                        z3="0.017662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.34165"
                        y3="2.356129"
                        z3="-0.079207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562331"
                        y3="-0.955765"
                        z3="-0.953622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963318"
                        y3="-0.273999"
                        z3="1.320559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.938177"
                        y3="-2.249723"
                        z3="-0.634615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.333322"
                        y3="-1.567223"
                        z3="1.649061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.332071"
                        y3="-2.53438"
                        z3="0.666729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229932"
                        y3="-4.340758"
                        z3="-1.468489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.072913"
                        y3="-4.395397"
                        z3="-0.704031"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.669877"
                        y3="-5.453472"
                        z3="-2.173106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.364224"
                        y3="-5.588039"
                        z3="-0.638336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.946372"
                        y3="-6.633558"
                        z3="-2.10298"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.794051"
                        y3="-6.710255"
                        z3="-1.331092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.747238"
                        y3="1.793559"
                        z3="-0.390025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.726654"
                        y3="2.863419"
                        z3="1.698805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.19546"
                        y3="-0.678213"
                        z3="1.536909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.132905"
                        y3="-0.437881"
                        z3="0.161792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.454795"
                        y3="-0.851157"
                        z3="1.737932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.864045"
                        y3="0.791427"
                        z3="3.712281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333968"
                        y3="2.452529"
                        z3="3.390975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.530083"
                        y3="1.162613"
                        z3="3.275914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.991614"
                        y3="3.9525"
                        z3="1.840381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.985295"
                        y3="1.526618"
                        z3="-1.408745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.262772"
                        y3="-0.727125"
                        z3="-1.969286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.981688"
                        y3="0.48975"
                        z3="2.08824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.638246"
                        y3="-1.820632"
                        z3="2.655947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.711374"
                        y3="-3.527332"
                        z3="-0.166677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.572831"
                        y3="-5.392551"
                        z3="-2.76772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.536182"
                        y3="-5.632267"
                        z3="-0.039177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.293618"
                        y3="-7.50036"
                        z3="-2.650443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236358"
                        y3="-7.63546"
                        z3="-1.27168"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.9093,3.2475,-1.2049;-5.1152,5.3624,.7458;3.7182,-3.7782,.9591;1.1459,1.9395,.4551;-.3037,.9211,-.9064;2.9804,-3.2003,-1.6068;4.2456,3.0377,.1132;-2.1555,1.184,1.6231;-2.5395,2.2045,.5914;-1.0927,2.0918,1.0308;-2.2296,-.2716,1.232;-2.4884,1.4212,3.0765;-3.2833,3.4209,.9423;-.0926,1.5792,.0791;-4.2915,3.9336,.2483;2.2192,1.453,-.3422;2.5927,.0357,.0177;3.3417,2.3561,-.0792;2.5623,-.9558,-.9536;2.9633,-.274,1.3206;2.9382,-2.2497,-.6346;3.3333,-1.5672,1.6491;3.3321,-2.5344,.6667;2.2299,-4.3408,-1.4685;1.0729,-4.3954,-.704;2.6699,-5.4535,-2.1731;.3642,-5.588,-.6383;1.9464,-6.6336,-2.103;.7941,-6.7103,-1.3311;-2.7472,1.7936,-.39;-.7267,2.8634,1.6988;-3.1955,-.6782,1.5369;-2.1329,-.4379,.1618;-1.4548,-.8512,1.7379;-1.864,.7914,3.7123;-2.334,2.4525,3.391;-3.5301,1.1626,3.2759;-2.9916,3.9525,1.8404;1.9853,1.5266,-1.4087;2.2628,-.7271,-1.9693;2.9817,.4898,2.0882;3.6382,-1.8206,2.6559;.7114,-3.5273,-.1667;3.5728,-5.3926,-2.7677;-.5362,-5.6323,-.0392;2.2936,-7.5004,-2.6504;.2364,-7.6355,-1.2717;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013.7972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.3245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93950178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.92160048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5018.86110226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8650.80726325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3631.94616099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03232333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40473598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46523420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000107428130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000107428130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000214856260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158728944592</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6049 14.6953 14.7701 14.8594 14.9592 15.1407 15.1544 15.3327 15.4050 15.4877 15.5492 15.6131 15.7102 15.8055 15.8956 16.0210 16.1467 16.1936 16.3005 16.3445 16.4508 16.5843 16.6826 16.7606 16.8059 16.9472 17.0601 17.1569 17.2792 17.3325 17.5756 17.7175 17.7997 17.8569 18.1016 18.3179 18.4599 18.6523 18.8520 18.9003 19.0137 19.1533 19.2687 19.4547 19.4664 19.6851 19.7430 19.8352 19.9781 20.0575 20.3145 20.3984 20.5158 20.6719 20.7935 20.8195 21.0191 21.1132 21.2485 21.3640 21.3884 21.4734 21.6716 21.7407 21.7731 21.9254 22.2240 22.3369 22.4828 22.6101 22.6871 22.8475 23.0198 23.1582 23.3733 23.4372 23.4680 23.7331 23.8471 23.9316 24.0145 24.0763 24.2233 24.3908 24.5891 24.6569 24.8513 24.9817 25.1084 25.2567 25.4347 25.4691 25.8851 26.0322 26.1673 26.4329 26.6041 26.6608 26.9066 27.1095 27.1287 27.2117 27.4185 27.5044 27.6431 27.7713 27.9352 27.9914 28.0878 28.3170 28.3301 28.5831 28.6326 28.8738 28.9654 29.1378 29.2578 29.3970 29.5130 29.6517 29.9022 29.9715 30.0602 30.2189 30.3046 30.4962 30.5484 30.6381 30.7771 30.9718 31.1072 31.2279 31.4729 31.5838 31.6241 31.8797 32.0504 32.1148 32.2252 32.4559 32.5678 32.7048 32.7769 32.9503 33.1228 33.2256 33.3050 33.3845 33.5222 33.7668 33.8486 34.0788 34.2136 34.3596 34.4867 34.6547 34.7615 34.9499 35.0429 35.2237 35.2705 35.5466 35.6113 35.8729 36.0651 36.2437 36.2665 36.3163 36.4112 36.4657 36.5784 36.6729 36.8414 37.0440 37.2622 37.3803 37.5305 37.6151 37.9081 38.0244 38.1427 38.2242 38.3456 38.4448 38.5628 38.6670 38.7389 38.8375 39.0062 39.0854 39.2189 39.2960 39.3422 39.5244 39.7799 39.9384 40.3380 40.4372 40.4994 40.6038 40.7109 40.8144 41.0082 41.0852 41.3230 41.3660 41.5589 41.7537 41.9487 42.0609 42.1307 42.2676 42.3476 42.5781 42.7559 43.0137 43.0801 43.2199 43.3218 43.4299 43.5374 43.7811 43.8619 43.9950 44.1501 44.1692 44.3476 44.4267 44.6088 44.6445 44.8849 44.9076 45.2359 45.3714 45.5091 45.5945 45.7013 45.8502 46.0016 46.0611 46.1962 46.3370 46.4731 46.6902 46.9521 47.1529 47.2478 47.4706 47.5691 47.7095 48.0224 48.1523 48.1826 48.3227 48.5441 48.7617 48.7782 49.0602 49.2127 49.4478 49.5484 49.8086 49.8951 50.1377 50.2093 50.4424 50.7028 50.7886 51.0109 51.2078 51.3152 51.5481 51.7077 51.7430 51.8129 51.8744 52.2290 52.3185 52.3653 52.4634 52.5094 52.7122 52.8420 53.2244 53.3375 53.4141 53.7658 54.2163 54.4439 54.6439 54.7643 55.0362 55.2052 55.4525 55.5475 55.8749 56.1319 56.2321 56.3418 56.4156 56.5126 56.8223 57.1016 57.2160 57.2882 57.5867 57.9660 57.9964 58.1166 58.2756 58.3943 58.5390 58.8230 58.8842 58.9589 59.1762 59.2840 59.4338 59.5107 59.6709 60.0175 60.0868 60.1630 60.3947 60.7059 61.1683 61.1859 61.4831 61.7184 61.7527 62.0077 62.2624 62.3014 62.4319 62.8791 62.9986 63.1816 63.2670 63.3674 63.4639 63.8016 63.9506 64.2735 64.3372 64.5266 64.7256 64.7996 64.9760 65.0864 65.2360 65.2988 65.4916 65.6687 66.0282 66.1901 66.4509 66.5644 66.9046 67.1332 67.3386 67.4879 67.5262 67.7953 67.9882 68.4290 68.5055 68.7153 68.8590 69.1976 69.3674 69.4927 69.6845 70.3096 70.4301 70.5411 70.9479 71.5143 71.7333 71.9368 71.9617 72.2705 72.4984 72.8270 73.0530 73.3042 73.4005 73.5904 73.8323 73.9258 74.3387 74.7274 74.7397 74.7715 74.9313 75.0469 75.1841 75.7098 75.9505 76.0350 76.2150 76.4230 76.6555 76.8120 76.9554 77.0299 77.3996 77.6138 77.7560 77.8692 77.9612 78.0607 78.1670 78.2955 78.6034 78.7752 78.8660 79.0210 79.1359 79.2162 79.2686 79.4496 79.4976 79.5613 79.6125 79.7679 79.7999 79.8987 80.0938 80.2673 80.3323 80.4984 80.5804 80.8119 80.9800 81.2405 81.3344 81.5066 81.5916 81.8262 81.9027 81.9622 82.1697 82.2896 82.4054 82.4600 82.6614 82.8959 83.0797 83.2603 83.3979 83.5960 83.6313 83.8963 84.0418 84.1025 84.2587 84.3519 84.3953 84.5697 84.7385 84.9139 84.9331 85.0682 85.3783 85.3910 85.5182 85.5370 85.8119 85.8790 85.9022 85.9973 86.0643 86.1122 86.2839 86.4559 86.6157 86.7472 86.8597 87.1409 87.5455 87.7463 87.8627 87.9280 88.0443 88.1884 88.2435 88.3585 88.5486 88.7239 88.7685 88.9164 89.0788 89.0945 89.1214 89.3219 89.3522 89.5103 89.6248 89.7077 89.8718 90.0448 90.0764 90.3564 90.4725 90.6479 90.7273 90.8868 90.9950 91.0395 91.1253 91.3611 91.5124 91.6592 91.6715 92.0049 92.1930 92.3555 92.4006 92.5172 92.5908 92.7984 92.8636 92.9476 93.0527 93.2116 93.3324 93.4233 93.4649 93.6693 93.7985 93.8508 94.0245 94.0989 94.1813 94.3451 94.5607 94.6746 94.8279 94.9387 94.9924 95.1971 95.3507 95.4922 95.6244 95.7229 96.0155 96.0462 96.3348 96.4830 96.7455 96.8907 97.0053 97.1478 97.2048 97.2353 97.3545 97.5611 97.6415 97.7354 97.8533 98.0741 98.2610 98.4845 98.5382 98.5536 98.8353 98.9809 99.0229 99.1705 99.1886 99.4473 99.6454 99.7910 100.0058 100.0977 100.5242 100.6351 100.6890 100.9758 101.3016 101.3526 101.4634 101.7876 102.0552 102.2304 102.5101 102.7263 102.8123 102.8959 103.2196 103.5013 103.6853 103.7259 103.8528 104.1087 104.2172 104.4958 104.6423 104.8388 104.9798 105.2565 105.3995 105.4841 105.6177 105.6593 105.6739 105.9220 106.0123 106.3171 106.3844 106.5765 106.6805 106.8745 106.9217 107.2987 107.3811 107.4212 107.5342 107.7183 107.9452 108.0593 108.3003 108.6722 108.9558 109.0973 109.2000 109.5267 109.6186 109.7590 109.9204 110.0425 110.2067 110.2815 110.3884 110.5290 110.6786 110.9642 111.0869 111.2478 111.3455 111.5390 111.6257 111.8121 111.9341 112.0701 112.3806 112.6388 112.9751 113.0973 113.2894 113.4624 113.6004 113.6299 113.8320 114.0020 114.1292 114.3147 114.5290 114.6849 114.8703 115.0963 115.1945 115.3446 115.6418 115.7840 116.0714 116.2592 116.3030 116.4831 116.5743 116.6420 116.8659 117.0271 117.0942 117.3156 117.4088 117.6151 117.6439 117.7338 117.7895 117.9483 118.0535 118.1433 118.2881 118.4136 118.6825 118.7201 118.8415 118.9813 119.3013 119.4864 119.8554 119.9784 120.2193 120.3422 120.4095 120.7012 120.8043 120.9934 121.2222 121.4583 121.7354 121.9499 122.0843 122.1394 122.2706 122.4029 122.8454 123.1251 123.5048 123.5481 124.1210 124.2415 124.3912 124.6527 125.0419 125.3235 125.8040 125.9454 126.0046 126.2574 126.4264 126.5749 126.6734 126.8169 127.2631 127.6529 127.8542 128.1024 128.2803 128.8374 129.1734 129.2747 129.3982 129.5602 129.6273 129.7724 129.8880 130.1594 130.3745 130.5935 130.8500 131.0023 131.2155 131.3402 131.4855 131.6557 132.0870 132.1432 132.5440 132.5928 132.8618 133.0518 133.2622 133.5115 133.6158 134.1700 134.3923 134.5655 134.7926 135.1340 135.2699 135.4425 135.6486 136.5515 136.6760 137.3052 137.8908 138.1390 138.2101 138.4292 138.5393 138.7373 138.8565 139.3321 139.5734 139.8944 140.2904 140.7050 141.1466 141.2384 141.4920 141.9376 142.2751 142.5468 142.9838 143.2638 143.3242 143.7743 143.9335 144.1489 144.3862 144.4307 144.5190 144.8194 145.1714 145.5510 145.7450 146.0131 146.3622 146.5308 146.8015 147.2388 147.5239 147.6930 147.8584 148.2191 148.3308 148.9088 149.3581 149.4561 149.7456 149.8301 149.9056 150.3481 150.5802 150.8942 151.2337 151.6041 151.7037 152.2534 152.5305 152.7519 152.7673 153.5100 153.5627 154.0000 154.2870 154.9426 155.0416 155.8306 156.4801 156.5768 156.6379 157.1471 157.5844 157.8019 158.2876 158.6242 159.2239 159.4589 159.7192 159.9286 160.2492 160.3769 161.5453 161.7781 162.0563 162.2898 163.0300 163.7481 163.7800 164.8092 165.5276 167.8967 168.4152 169.5218 170.5566 171.1756 172.4138 172.6742 174.5783 175.7538 176.7538 178.3018 178.6553 180.1227 182.1579 182.9517 185.5784 186.2372 186.6766 188.6223 189.0678 189.3527 189.9260 191.3378 192.3886 192.7346 193.5786 195.1250 196.1992 196.2546 198.8960 199.7543 201.0618 204.7338 206.1471 206.3701 206.6305 212.6310 221.3331 221.6856 222.3909 222.9031 222.9447 223.5262 225.7288 225.9519 227.8751 229.2673 230.2269 235.9489 241.1850 247.9669 249.0440 294.4900 294.7533 295.6934 297.0969 308.5114 313.3133 609.0288 617.6222 618.9472 625.8964 628.8645 629.5500 631.1423 632.5320 633.0049 634.1577 635.1364 635.2485 635.3889 636.7087 636.7720 639.2802 642.1300 643.3711 647.3652 650.4741 655.6515 657.9273 701.5072 707.6100 876.3679 1200.1852 1212.7295 1214.6849 1564.5659</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">-0.054618 -0.058936 -0.205744 -0.279882 -0.442976 -0.322911 -0.086242 0.087793 0.034768 -0.084367 -0.267828 -0.262791 -0.204563 0.392171 0.040552 0.412652 -0.017646 -0.229728 -0.165307 -0.177423 0.142252 -0.171466 0.274758 0.270067 -0.168181 -0.240430 -0.162434 -0.124571 -0.180327 0.082238 0.098152 0.099232 0.095585 0.100053 0.098153 0.090856 0.102256 0.130616 0.137679 0.140202 0.151826 0.152468 0.156008 0.145334 0.158213 0.157350 0.157140</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">17.0546 17.0589 9.2057 8.2799 8.4430 8.3229 7.0862 5.9122 5.9652 6.0844 6.2678 6.2628 6.2046 5.6078 5.9594 5.5873 6.0176 6.2297 6.1653 6.1774 5.8577 6.1715 5.7252 5.7299 6.1682 6.2404 6.1624 6.1246 6.1803 0.9178 0.9018 0.9008 0.9044 0.8999 0.9018 0.9091 0.8977 0.8694 0.8623 0.8598 0.8482 0.8475 0.8440 0.8547 0.8418 0.8427 0.8429</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">-0.0546 -0.0589 -0.2057 -0.2799 -0.4430 -0.3229 -0.0862 0.0878 0.0348 -0.0844 -0.2678 -0.2628 -0.2046 0.3922 0.0406 0.4127 -0.0176 -0.2297 -0.1653 -0.1774 0.1423 -0.1715 0.2748 0.2701 -0.1682 -0.2404 -0.1624 -0.1246 -0.1803 0.0822 0.0982 0.0992 0.0956 0.1001 0.0982 0.0909 0.1023 0.1306 0.1377 0.1402 0.1518 0.1525 0.1560 0.1453 0.1582 0.1573 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2458 1.0858 2.1338 2.0708 2.0760 3.1121 3.7348 3.8700 3.8586 3.9067 3.9074 3.8967 4.1976 4.2138 3.7169 3.6206 4.0841 3.9985 3.9437 3.7914 3.9319 3.9824 3.6862 3.8684 3.9936 3.9153 3.8979 3.9001 1.0466 1.0327 1.0005 1.0177 0.9992 1.0016 1.0058 1.0008 1.0176 1.0186 1.0167 1.0070 0.9984 1.0003 1.0086 0.9910 0.9890 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2458 1.0858 2.1338 2.0708 2.0760 3.1121 3.7348 3.8700 3.8586 3.9067 3.9074 3.8967 4.1976 4.2138 3.7169 3.6206 4.0841 3.9985 3.9437 3.7914 3.9319 3.9824 3.6862 3.8684 3.9936 3.9153 3.8979 3.9001 1.0466 1.0327 1.0005 1.0177 0.9992 1.0016 1.0058 1.0008 1.0176 1.0186 1.0167 1.0070 0.9984 1.0003 1.0086 0.9910 0.9890 0.9904</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">1.1881 1.1592 1.0257 1.1479 0.8470 1.9020 0.9276 0.9538 3.0572 0.9023 0.8576 0.9523 0.9523 0.9255 1.0346 0.9890 1.0366 1.0139 0.9885 0.9848 0.9927 0.9871 0.9874 0.9937 1.8550 0.9512 0.8943 0.9326 0.9847 1.3568 1.3484 1.4183 0.9627 1.4302 0.9762 1.3653 1.4283 0.9782 1.3406 1.3674 1.4100 0.9649 1.4492 0.9851 1.4260 0.9770 1.3960 0.9802 0.9830</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">-0.023637345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963139124091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.42240 -7.46609 -1.04368 -25.89101 24.89855 -0.99246 10.21905 -8.75740 1.46164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
