<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.964441"
                        y3="3.163814"
                        z3="2.724411"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.229151"
                        y3="0.441278"
                        z3="0.551694"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.687928"
                        y3="2.528999"
                        z3="0.344476"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.352268"
                        y3="1.324845"
                        z3="-1.405704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.143635"
                        y3="-2.064928"
                        z3="0.588666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.482242"
                        y3="2.98884"
                        z3="0.224301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.050578"
                        y3="-4.721028"
                        z3="-0.449611"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.253664"
                        y3="-1.935835"
                        z3="-1.645736"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.403324"
                        y3="-2.553209"
                        z3="-0.137727"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.892568"
                        y3="-1.328664"
                        z3="-0.483782"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.001982"
                        y3="0.435547"
                        z3="-0.948684"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.980005"
                        y3="-0.131456"
                        z3="-0.647162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552853"
                        y3="0.029257"
                        z3="-0.342533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.742678"
                        y3="-3.432185"
                        z3="0.522132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530499"
                        y3="2.172139"
                        z3="-0.014833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.786256"
                        y3="0.658048"
                        z3="-0.457403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419682"
                        y3="0.789546"
                        z3="-0.109726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.768252"
                        y3="2.796445"
                        z3="-0.136459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.337435"
                        y3="-1.436907"
                        z3="-0.557356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.803857"
                        y3="2.557434"
                        z3="0.10655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.896469"
                        y3="2.038162"
                        z3="-0.354092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.47862"
                        y3="1.877944"
                        z3="-0.086009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.753744"
                        y3="-3.974206"
                        z3="1.938873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.624929"
                        y3="2.633545"
                        z3="1.226098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.319304"
                        y3="2.123054"
                        z3="-1.10252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.342398"
                        y3="-3.496165"
                        z3="-0.069754"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.964269"
                        y3="2.306511"
                        z3="1.131681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.656837"
                        y3="1.776967"
                        z3="-1.199132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.936679"
                        y3="1.540303"
                        z3="-0.156466"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.268091"
                        y3="-4.971789"
                        z3="-0.977335"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.344842"
                        y3="-6.430416"
                        z3="-1.346293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.436366"
                        y3="-4.001577"
                        z3="-0.10184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.461809"
                        y3="0.294745"
                        z3="-0.009735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.842094"
                        y3="3.872434"
                        z3="-0.051542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.857546"
                        y3="2.525727"
                        z3="-0.433663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.753729"
                        y3="-3.892337"
                        z3="2.363733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.479879"
                        y3="-5.027887"
                        z3="1.936719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.054725"
                        y3="-3.437097"
                        z3="2.580088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.680067"
                        y3="2.06682"
                        z3="-1.974613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.591286"
                        y3="2.386084"
                        z3="2.010561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.039865"
                        y3="1.444092"
                        z3="-2.153466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.434001"
                        y3="-4.336826"
                        z3="-1.84942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.014301"
                        y3="-4.716695"
                        z3="-0.22242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.610879"
                        y3="-6.692972"
                        z3="-2.108592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.334639"
                        y3="-6.640758"
                        z3="-1.751797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.195901"
                        y3="-7.075575"
                        z3="-0.480113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9644,3.1638,2.7244;-5.2292,.4413,.5517;-5.6879,2.529,.3445;-5.3523,1.3248,-1.4057;2.1436,-2.0649,.5887;.4822,2.9888,.2243;.0506,-4.721,-.4496;2.2537,-1.9358,-1.6457;-.4033,-2.5532,-.1377;4.8926,-1.3287,-.4838;6.002,.4355,-.9487;4.98,-.1315,-.6472;2.5529,.0293,-.3425;1.7427,-3.4322,.5221;1.5305,2.1721,-.0148;3.7863,.658,-.4574;1.4197,.7895,-.1097;2.7683,2.7964,-.1365;2.3374,-1.4369,-.5574;-.8039,2.5574,.1066;3.8965,2.0382,-.3541;-3.4786,1.8779,-.086;1.7537,-3.9742,1.9389;-1.6249,2.6335,1.2261;-1.3193,2.1231,-1.1025;.3424,-3.4962,-.0698;-2.9643,2.3065,1.1317;-2.6568,1.777,-1.1991;-4.9367,1.5403,-.1565;-1.2681,-4.9718,-.9773;-1.3448,-6.4304,-1.3463;2.4364,-4.0016,-.1018;.4618,.2947,-.0097;2.8421,3.8724,-.0515;4.8575,2.5257,-.4337;2.7537,-3.8923,2.3637;1.4799,-5.0279,1.9367;1.0547,-3.4371,2.5801;-.6801,2.0668,-1.9746;-3.5913,2.3861,2.0106;-3.0399,1.4441,-2.1535;-1.434,-4.3368,-1.8494;-2.0143,-4.7167,-.2224;-.6109,-6.693,-2.1086;-2.3346,-6.6408,-1.7518;-1.1959,-7.0756,-.4801;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3301.8224979506 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.96444071"
                                 y3="3.16381433"
                                 z3="2.72441114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.22915122"
                                 y3="0.44127756"
                                 z3="0.55169445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.68792796"
                                 y3="2.52899883"
                                 z3="0.34447553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.35226792"
                                 y3="1.32484481"
                                 z3="-1.40570441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14363514"
                                 y3="-2.06492761"
                                 z3="0.58866551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48224201"
                                 y3="2.98883967"
                                 z3="0.22430094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.05057751"
                                 y3="-4.72102758"
                                 z3="-0.44961149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.25366404"
                                 y3="-1.93583517"
                                 z3="-1.64573555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.40332366"
                                 y3="-2.55320857"
                                 z3="-0.13772673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.89256778"
                                 y3="-1.32866416"
                                 z3="-0.48378219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.00198236"
                                 y3="0.43554736"
                                 z3="-0.94868365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.98000519"
                                 y3="-0.13145571"
                                 z3="-0.64716172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55285316"
                                 y3="0.02925671"
                                 z3="-0.34253294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74267843"
                                 y3="-3.43218476"
                                 z3="0.52213248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53049946"
                                 y3="2.1721386"
                                 z3="-0.01483277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78625574"
                                 y3="0.65804814"
                                 z3="-0.45740321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41968237"
                                 y3="0.78954644"
                                 z3="-0.10972604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76825236"
                                 y3="2.79644546"
                                 z3="-0.13645915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33743464"
                                 y3="-1.43690656"
                                 z3="-0.55735643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.803857"
                                 y3="2.55743361"
                                 z3="0.10655001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89646934"
                                 y3="2.03816217"
                                 z3="-0.35409247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47861957"
                                 y3="1.87794439"
                                 z3="-0.08600948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.75374443"
                                 y3="-3.97420609"
                                 z3="1.93887251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62492912"
                                 y3="2.63354537"
                                 z3="1.22609846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.31930407"
                                 y3="2.12305403"
                                 z3="-1.10252009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.34239792"
                                 y3="-3.49616517"
                                 z3="-0.06975446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.96426938"
                                 y3="2.30651074"
                                 z3="1.13168074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.65683661"
                                 y3="1.7769672"
                                 z3="-1.19913196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.93667862"
                                 y3="1.54030306"
                                 z3="-0.15646635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.26809134"
                                 y3="-4.97178862"
                                 z3="-0.97733508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.34484238"
                                 y3="-6.43041619"
                                 z3="-1.34629317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43636627"
                                 y3="-4.00157675"
                                 z3="-0.10183983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.46180898"
                                 y3="0.29474491"
                                 z3="-0.00973527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.84209354"
                                 y3="3.8724343"
                                 z3="-0.05154181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85754632"
                                 y3="2.52572696"
                                 z3="-0.43366282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75372871"
                                 y3="-3.8923371"
                                 z3="2.36373276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.47987878"
                                 y3="-5.02788656"
                                 z3="1.93671927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05472478"
                                 y3="-3.43709661"
                                 z3="2.58008777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.6800671"
                                 y3="2.06681996"
                                 z3="-1.97461339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.591286"
                                 y3="2.38608407"
                                 z3="2.01056136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.03986507"
                                 y3="1.44409157"
                                 z3="-2.15346603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43400132"
                                 y3="-4.33682579"
                                 z3="-1.84942039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01430062"
                                 y3="-4.71669451"
                                 z3="-0.22242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61087941"
                                 y3="-6.6929716"
                                 z3="-2.10859174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.33463932"
                                 y3="-6.64075773"
                                 z3="-1.7517967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.19590063"
                                 y3="-7.07557482"
                                 z3="-0.48011292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9644,3.1638,2.7244;-5.2292,.4413,.5517;-5.6879,2.529,.3445;-5.3523,1.3248,-1.4057;2.1436,-2.0649,.5887;.4822,2.9888,.2243;.0506,-4.721,-.4496;2.2537,-1.9358,-1.6457;-.4033,-2.5532,-.1377;4.8926,-1.3287,-.4838;6.002,.4355,-.9487;4.98,-.1315,-.6472;2.5529,.0293,-.3425;1.7427,-3.4322,.5221;1.5305,2.1721,-.0148;3.7863,.658,-.4574;1.4197,.7895,-.1097;2.7683,2.7964,-.1365;2.3374,-1.4369,-.5574;-.8039,2.5574,.1066;3.8965,2.0382,-.3541;-3.4786,1.8779,-.086;1.7537,-3.9742,1.9389;-1.6249,2.6335,1.2261;-1.3193,2.1231,-1.1025;.3424,-3.4962,-.0698;-2.9643,2.3065,1.1317;-2.6568,1.777,-1.1991;-4.9367,1.5403,-.1565;-1.2681,-4.9718,-.9773;-1.3448,-6.4304,-1.3463;2.4364,-4.0016,-.1018;.4618,.2947,-.0097;2.8421,3.8724,-.0515;4.8575,2.5257,-.4337;2.7537,-3.8923,2.3637;1.4799,-5.0279,1.9367;1.0547,-3.4371,2.5801;-.6801,2.0668,-1.9746;-3.5913,2.3861,2.0106;-3.0399,1.4441,-2.1535;-1.434,-4.3368,-1.8494;-2.0143,-4.7167,-.2224;-.6109,-6.693,-2.1086;-2.3346,-6.6408,-1.7518;-1.1959,-7.0756,-.4801;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.964441"
                        y3="3.163814"
                        z3="2.724411"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.229151"
                        y3="0.441278"
                        z3="0.551694"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.687928"
                        y3="2.528999"
                        z3="0.344476"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.352268"
                        y3="1.324845"
                        z3="-1.405704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.143635"
                        y3="-2.064928"
                        z3="0.588666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.482242"
                        y3="2.98884"
                        z3="0.224301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.050578"
                        y3="-4.721028"
                        z3="-0.449611"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.253664"
                        y3="-1.935835"
                        z3="-1.645736"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.403324"
                        y3="-2.553209"
                        z3="-0.137727"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.892568"
                        y3="-1.328664"
                        z3="-0.483782"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.001982"
                        y3="0.435547"
                        z3="-0.948684"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.980005"
                        y3="-0.131456"
                        z3="-0.647162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552853"
                        y3="0.029257"
                        z3="-0.342533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.742678"
                        y3="-3.432185"
                        z3="0.522132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530499"
                        y3="2.172139"
                        z3="-0.014833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.786256"
                        y3="0.658048"
                        z3="-0.457403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419682"
                        y3="0.789546"
                        z3="-0.109726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.768252"
                        y3="2.796445"
                        z3="-0.136459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.337435"
                        y3="-1.436907"
                        z3="-0.557356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.803857"
                        y3="2.557434"
                        z3="0.10655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.896469"
                        y3="2.038162"
                        z3="-0.354092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.47862"
                        y3="1.877944"
                        z3="-0.086009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.753744"
                        y3="-3.974206"
                        z3="1.938873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.624929"
                        y3="2.633545"
                        z3="1.226098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.319304"
                        y3="2.123054"
                        z3="-1.10252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.342398"
                        y3="-3.496165"
                        z3="-0.069754"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.964269"
                        y3="2.306511"
                        z3="1.131681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.656837"
                        y3="1.776967"
                        z3="-1.199132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.936679"
                        y3="1.540303"
                        z3="-0.156466"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.268091"
                        y3="-4.971789"
                        z3="-0.977335"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.344842"
                        y3="-6.430416"
                        z3="-1.346293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.436366"
                        y3="-4.001577"
                        z3="-0.10184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.461809"
                        y3="0.294745"
                        z3="-0.009735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.842094"
                        y3="3.872434"
                        z3="-0.051542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.857546"
                        y3="2.525727"
                        z3="-0.433663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.753729"
                        y3="-3.892337"
                        z3="2.363733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.479879"
                        y3="-5.027887"
                        z3="1.936719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.054725"
                        y3="-3.437097"
                        z3="2.580088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.680067"
                        y3="2.06682"
                        z3="-1.974613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.591286"
                        y3="2.386084"
                        z3="2.010561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.039865"
                        y3="1.444092"
                        z3="-2.153466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.434001"
                        y3="-4.336826"
                        z3="-1.84942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.014301"
                        y3="-4.716695"
                        z3="-0.22242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.610879"
                        y3="-6.692972"
                        z3="-2.108592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.334639"
                        y3="-6.640758"
                        z3="-1.751797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.195901"
                        y3="-7.075575"
                        z3="-0.480113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9644,3.1638,2.7244;-5.2292,.4413,.5517;-5.6879,2.529,.3445;-5.3523,1.3248,-1.4057;2.1436,-2.0649,.5887;.4822,2.9888,.2243;.0506,-4.721,-.4496;2.2537,-1.9358,-1.6457;-.4033,-2.5532,-.1377;4.8926,-1.3287,-.4838;6.002,.4355,-.9487;4.98,-.1315,-.6472;2.5529,.0293,-.3425;1.7427,-3.4322,.5221;1.5305,2.1721,-.0148;3.7863,.658,-.4574;1.4197,.7895,-.1097;2.7683,2.7964,-.1365;2.3374,-1.4369,-.5574;-.8039,2.5574,.1066;3.8965,2.0382,-.3541;-3.4786,1.8779,-.086;1.7537,-3.9742,1.9389;-1.6249,2.6335,1.2261;-1.3193,2.1231,-1.1025;.3424,-3.4962,-.0698;-2.9643,2.3065,1.1317;-2.6568,1.777,-1.1991;-4.9367,1.5403,-.1565;-1.2681,-4.9718,-.9773;-1.3448,-6.4304,-1.3463;2.4364,-4.0016,-.1018;.4618,.2947,-.0097;2.8421,3.8724,-.0515;4.8575,2.5257,-.4337;2.7537,-3.8923,2.3637;1.4799,-5.0279,1.9367;1.0547,-3.4371,2.5801;-.6801,2.0668,-1.9746;-3.5913,2.3861,2.0106;-3.0399,1.4441,-2.1535;-1.434,-4.3368,-1.8494;-2.0143,-4.7167,-.2224;-.6109,-6.693,-2.1086;-2.3346,-6.6408,-1.7518;-1.1959,-7.0756,-.4801;</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">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2830.7180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.4667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26687810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3301.82249795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5376.08937605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9417.25416866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4041.16479261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03624150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81304349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54616539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000018788576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000018788576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000037577151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653686535023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.6719 14.7086 14.8507 14.9577 15.0757 15.1923 15.2767 15.5171 15.6707 15.7318 15.8603 15.9903 16.0981 16.1646 16.2281 16.4775 16.5304 16.7135 16.7589 16.9304 17.0934 17.1226 17.2241 17.3260 17.5319 17.6632 17.7753 17.9723 18.0791 18.1268 18.2733 18.3745 18.4381 18.4946 18.7780 18.9747 19.0517 19.1322 19.2969 19.4455 19.4907 19.6212 19.7392 19.9548 20.0232 20.2645 20.3478 20.3610 20.4907 20.6555 20.7805 20.8759 21.0712 21.1719 21.2733 21.4967 21.6198 21.7220 21.8668 21.9944 22.0243 22.1928 22.5245 22.6248 22.7114 22.7237 22.9502 23.2342 23.2406 23.3124 23.3730 23.5165 23.7080 23.8088 23.9739 24.0281 24.0613 24.1565 24.2119 24.3333 24.4019 24.5593 24.6879 24.8814 25.0453 25.0595 25.2329 25.3782 25.5002 25.6359 25.8830 26.0157 26.0530 26.3382 26.4807 26.6331 26.8163 26.9501 26.9882 27.1234 27.2778 27.4940 27.5651 27.5817 27.6297 27.7901 28.1051 28.1487 28.3454 28.4196 28.5547 28.6836 28.7759 28.9294 28.9893 29.1368 29.2190 29.4591 29.6055 29.6215 29.8286 29.9172 30.1081 30.2282 30.3420 30.3911 30.5492 30.7991 30.8727 31.0372 31.2562 31.3889 31.7059 31.7468 31.9968 32.1593 32.3041 32.4604 32.5308 32.6244 32.7979 33.0134 33.0575 33.1095 33.3388 33.4792 33.6802 33.7729 33.9430 34.2956 34.4092 34.5619 34.6811 34.7855 34.8711 35.0318 35.3103 35.3648 35.4397 35.6705 35.9352 36.2360 36.2535 36.4677 36.6798 36.8294 37.0570 37.1302 37.2778 37.4699 37.6081 37.7002 37.8320 38.0495 38.1744 38.4186 38.5414 38.6559 38.7801 38.8846 39.0681 39.3119 39.3519 39.5258 39.7321 39.8430 40.0964 40.2053 40.4959 40.6916 40.7639 40.9235 41.1022 41.1480 41.3789 41.4466 41.5733 41.7732 41.8810 42.0122 42.2009 42.3780 42.5195 42.7045 42.8208 42.9431 43.0913 43.2656 43.4560 43.5393 43.7086 43.8751 44.0721 44.1732 44.2978 44.4141 44.4752 44.6753 44.7965 44.9423 45.0155 45.3081 45.3485 45.5592 45.6326 45.8020 45.9363 46.3804 46.5707 46.5902 46.6867 46.9954 47.0739 47.1730 47.1898 47.3107 47.4300 47.8446 48.0171 48.2255 48.4342 48.5209 48.6514 49.1232 49.2431 49.3677 49.5318 49.7207 49.8237 49.9641 50.1724 50.5145 50.5787 50.8492 51.0876 51.1923 51.5346 51.6116 51.8361 52.0953 52.3578 52.5549 52.7319 53.0245 53.2869 53.3077 53.4501 53.6859 53.7394 54.0213 54.1337 54.5154 54.8310 54.9972 55.1872 55.4650 55.6676 55.7357 55.8216 55.9988 56.1321 56.2366 56.3664 56.4304 56.8493 57.0059 57.3336 57.3494 57.5952 57.7758 58.1167 58.2279 58.3260 58.4314 58.4601 58.7846 58.9643 59.0808 59.3582 59.4806 59.5424 59.6804 59.8933 59.9898 60.0943 60.1844 60.4064 60.4353 60.4749 60.7571 60.8206 61.2398 61.4891 61.7553 62.0429 62.1406 62.4363 62.5420 62.7749 63.0292 63.1590 63.3677 63.4248 63.6406 63.7451 64.1379 64.3784 64.4541 64.5725 64.7820 65.0040 65.1413 65.3043 65.5666 65.8153 65.9733 66.0946 66.1583 66.2615 66.5867 66.8035 66.9554 67.1667 67.3514 67.5729 67.6124 68.0931 68.2181 68.4060 68.6872 68.9387 69.2963 69.6193 69.8192 70.2615 70.3142 70.8577 71.0039 71.2593 71.3375 71.6264 71.9216 71.9467 72.1781 72.3116 72.3553 72.6232 72.7360 73.0330 73.1286 73.3103 73.6069 73.6798 74.2266 74.6880 74.8110 75.0235 75.1960 75.3898 75.7433 76.0192 76.2563 76.4427 76.6153 76.7408 77.1398 77.1877 77.4480 77.5463 77.8316 77.9058 78.1184 78.1303 78.3886 78.5856 78.8756 78.9537 79.1038 79.2436 79.3066 79.4305 79.4902 79.6592 79.7863 79.8690 80.0397 80.1481 80.3455 80.4091 80.6202 80.8281 80.8927 81.0908 81.1843 81.3513 81.3713 81.5735 81.6950 81.8747 82.0793 82.2543 82.3386 82.4577 82.5307 82.6033 82.7418 83.0085 83.1155 83.3306 83.3479 83.4390 83.4848 83.7129 83.7880 84.0098 84.2226 84.2670 84.3928 84.6498 84.6903 84.7962 84.9104 85.0502 85.1520 85.2672 85.3691 85.4580 85.5045 85.8388 86.0643 86.1484 86.2749 86.4379 86.5076 86.6938 86.8082 86.8477 87.0942 87.3805 87.4839 87.6001 87.7211 87.8085 88.0369 88.1101 88.2946 88.3875 88.4769 88.6175 88.7698 88.7876 88.9886 89.0694 89.1393 89.2144 89.3748 89.5890 89.6894 89.7229 89.7734 90.1542 90.2407 90.4172 90.5244 90.6109 90.6268 90.7756 90.9105 91.2713 91.3485 91.4256 91.6324 91.6808 91.8486 91.9316 92.0766 92.1771 92.3327 92.4882 92.6129 92.9015 93.2553 93.4074 93.4783 93.5642 93.7210 93.8064 93.8804 93.9908 94.1470 94.2725 94.5203 94.6539 94.8933 95.0061 95.2443 95.3268 95.4718 95.6464 95.7489 96.0114 96.0804 96.3345 96.4496 96.5757 96.6737 96.7614 96.8094 96.8845 97.1956 97.2133 97.4760 97.5763 97.8323 97.9816 98.0156 98.2351 98.3797 98.6111 98.7068 98.8554 98.9969 99.1635 99.1787 99.3035 99.7603 99.8712 99.9685 100.4785 100.6139 100.7891 100.9423 101.0431 101.2009 101.5112 101.7314 101.9518 101.9939 102.0421 102.1766 102.5568 102.9106 102.9760 103.1070 103.3530 103.5440 103.6333 103.9819 104.0689 104.1930 104.5729 104.7834 104.8378 104.8626 105.1860 105.3503 105.4642 105.6617 105.8665 106.1606 106.2353 106.3231 106.4103 106.6095 106.7988 107.0398 107.1121 107.3089 107.4169 107.6606 107.8892 108.1665 108.1844 108.5199 108.8296 108.9315 109.1150 109.2747 109.3961 109.5321 109.6294 109.8366 110.0037 110.1065 110.2759 110.4299 110.5901 110.8996 111.0751 111.1302 111.3169 111.4146 111.5375 111.5893 111.9150 112.2256 112.3764 112.5728 112.6591 112.7579 113.0442 113.2028 113.2836 113.3701 113.4824 113.5548 113.7810 113.8015 114.1856 114.2993 114.5588 114.6238 114.9252 115.1501 115.2735 115.5595 115.6672 115.7846 115.9807 116.4615 116.6710 116.8121 117.0932 117.2382 117.4008 117.4943 117.7915 117.8536 118.1096 118.2957 118.4497 118.6114 118.7270 118.8418 119.0912 119.1938 119.4211 119.6143 119.8192 119.8204 120.2796 120.3475 120.5220 121.0436 121.1077 121.1537 121.2734 121.4481 121.7913 121.9807 122.1269 122.8032 123.0502 123.2829 123.4848 123.8651 124.7282 125.0546 125.1815 125.3668 125.5695 126.0629 126.3303 126.4221 126.4879 126.6131 126.9317 127.1692 127.1967 127.2363 127.4703 127.9710 128.1318 128.3926 128.7138 129.1864 129.3611 129.6352 129.8937 130.5487 130.6969 131.0220 131.2845 131.7594 131.9850 132.1289 132.2838 132.4081 132.7393 132.8873 132.9678 133.3154 133.5725 133.7089 133.9117 134.1359 134.4501 134.8212 135.0452 135.2047 135.2497 135.6112 135.8050 136.1065 136.3661 136.6813 137.0426 137.2004 137.4795 137.8413 138.0742 138.2348 138.5642 139.4975 140.0704 140.1860 140.5998 141.0581 141.6549 141.8977 142.1041 142.3197 142.6375 142.9970 143.1241 143.2135 143.2589 143.3859 143.4759 143.8368 143.8745 144.1498 144.6051 144.7612 144.8314 145.0472 145.8758 146.3347 146.9978 147.2962 147.3504 147.3909 147.8557 147.9827 148.1228 148.2455 148.3092 148.5579 148.6695 148.7187 149.0249 149.2430 149.3274 149.8085 149.9526 150.1474 150.6879 150.8801 151.1101 151.2283 151.6961 152.0437 152.4548 152.5682 152.7120 153.1240 153.2445 153.6316 154.0129 154.1845 154.6345 155.0519 155.3738 155.5657 155.9553 156.3122 156.4541 156.5126 156.7024 156.8924 157.1624 157.3088 157.8168 157.8727 157.9386 158.6745 159.8472 160.5254 161.9077 162.2634 162.8853 163.6753 164.3066 165.1752 165.6851 167.1727 168.3717 168.8959 169.5451 169.6321 169.9607 171.0857 171.8883 171.9506 172.6771 173.0724 173.5962 174.4525 174.6708 174.9585 176.3914 176.9764 177.4938 177.8431 178.3673 178.6095 179.4549 179.9744 180.2431 180.6175 181.4489 182.1819 184.9476 185.5120 185.8684 186.3065 186.6419 186.9385 187.3827 188.2506 188.4822 188.5201 188.5836 188.7759 188.8359 188.9445 189.0195 189.1701 189.2904 189.4788 189.5486 190.0733 190.2001 190.4368 190.9935 192.2408 192.3047 192.4068 192.9659 193.0995 193.4381 194.5123 194.9111 195.0825 195.4655 195.5213 196.7283 197.3260 198.4423 199.1399 200.6688 201.6241 202.9020 202.9892 203.9130 205.1058 205.1953 205.3723 206.2300 206.4854 206.5686 206.8890 207.5258 207.8710 209.2145 210.1453 221.7688 223.2200 223.7429 227.5697 227.6789 228.6029 228.6928 229.8266 232.6772 233.2419 235.6467 238.7038 240.8486 241.4846 244.4237 245.9315 247.0443 247.4497 249.9346 251.6266 294.9314 297.8220 312.8368 613.4972 619.4344 625.7340 627.4276 630.3928 630.9535 632.2256 633.1786 634.8475 634.8769 635.7468 636.3262 636.9467 643.6527 643.9922 646.4115 647.0613 653.1518 655.5535 715.5464 890.8742 1198.6834 1199.2422 1202.9220 1205.5029 1208.8938 1213.5839 1215.0584 1556.7748 1559.5216 1562.8347</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057425 -0.180490 -0.181790 -0.177938 -0.256547 -0.295181 -0.278101 -0.402128 -0.443682 -0.383326 -0.384073 0.560888 0.038897 0.171176 0.278583 -0.024819 -0.151757 -0.215367 0.410603 0.225860 -0.063362 -0.050246 -0.275674 0.000705 -0.156991 0.391406 -0.142357 -0.121614 0.562746 0.039159 -0.247863 0.113573 0.149718 0.151847 0.159578 0.106123 0.102443 0.106930 0.166422 0.132073 0.155287 0.100215 0.099687 0.089320 0.089085 0.088407</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0574 9.1805 9.1818 9.1779 8.2565 8.2952 8.2781 8.4021 8.4437 8.3833 8.3841 6.4391 5.9611 5.8288 5.7214 6.0248 6.1518 6.2154 5.5894 5.7741 6.0634 6.0502 6.2757 5.9993 6.1570 5.6086 6.1424 6.1216 5.4373 5.9608 6.2479 0.8864 0.8503 0.8482 0.8404 0.8939 0.8976 0.8931 0.8336 0.8679 0.8447 0.8998 0.9003 0.9107 0.9109 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0574 -0.1805 -0.1818 -0.1779 -0.2565 -0.2952 -0.2781 -0.4021 -0.4437 -0.3833 -0.3841 0.5609 0.0389 0.1712 0.2786 -0.0248 -0.1518 -0.2154 0.4106 0.2259 -0.0634 -0.0502 -0.2757 0.0007 -0.1570 0.3914 -0.1424 -0.1216 0.5627 0.0392 -0.2479 0.1136 0.1497 0.1518 0.1596 0.1061 0.1024 0.1069 0.1664 0.1321 0.1553 0.1002 0.0997 0.0893 0.0891 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2572 1.1147 1.1171 1.1273 2.1623 2.1401 2.1673 2.1004 2.0469 1.8653 1.8817 4.1035 3.8564 3.8210 3.8206 3.8823 3.9669 4.0500 4.2565 3.8100 4.0259 3.7098 3.9593 3.9869 3.9803 4.0926 4.0886 3.9538 4.4171 3.8399 3.9743 1.0222 1.0163 1.0064 1.0133 1.0052 1.0121 1.0037 0.9921 1.0277 1.0047 0.9954 0.9954 1.0031 1.0067 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2572 1.1147 1.1171 1.1273 2.1623 2.1401 2.1673 2.1004 2.0469 1.8653 1.8817 4.1035 3.8564 3.8210 3.8206 3.8823 3.9669 4.0500 4.2565 3.8100 4.0259 3.7098 3.9593 3.9869 3.9803 4.0926 4.0886 3.9538 4.4171 3.8399 3.9743 1.0222 1.0163 1.0064 1.0133 1.0052 1.0121 1.0037 0.9921 1.0277 1.0047 0.9954 0.9954 1.0031 1.0067 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1058 1.1329 1.1284 1.1352 0.8906 1.2074 1.0296 0.9561 1.2429 0.8396 1.9792 1.8720 0.1919 1.5149 1.5609 0.9738 1.3649 1.4800 0.8733 0.9483 0.9210 1.0095 1.3680 1.3591 1.3955 0.9291 1.5166 0.9836 1.3296 1.3985 0.9377 1.4095 1.3662 0.9900 0.9931 0.9827 0.9801 1.4271 1.4444 0.9655 0.9599 0.9662 0.9798 0.9811 0.9810 0.9898 0.9864 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022988050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289866147342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.65708 -18.88987 -1.23279 -39.67612 39.52060 -0.15552 -5.47060 5.93384 0.46324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
