<?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="-2.07654"
                        y3="0.671799"
                        z3="2.108844"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.969432"
                        y3="4.067186"
                        z3="1.109291"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.497689"
                        y3="5.574032"
                        z3="0.691037"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.718054"
                        y3="4.796182"
                        z3="-0.899262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.995648"
                        y3="-2.575693"
                        z3="0.357698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.292165"
                        y3="0.386056"
                        z3="-0.703273"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.493176"
                        y3="-4.460957"
                        z3="-0.62888"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.232562"
                        y3="-2.241956"
                        z3="-1.844795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.202409"
                        y3="-5.873727"
                        z3="-0.949576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.692951"
                        y3="1.731416"
                        z3="0.331033"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.823937"
                        y3="-0.350286"
                        z3="-0.118981"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.193911"
                        y3="0.67337"
                        z3="0.034081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.157895"
                        y3="-0.589897"
                        z3="-0.508817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.604572"
                        y3="-3.86372"
                        z3="0.262964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.034346"
                        y3="0.529111"
                        z3="-0.500994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76373"
                        y3="0.613533"
                        z3="-0.154016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.790233"
                        y3="-0.625722"
                        z3="-0.681371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.640904"
                        y3="1.728364"
                        z3="-0.148281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.893222"
                        y3="-1.871055"
                        z3="-0.755377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147133"
                        y3="1.424408"
                        z3="-0.473965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.010637"
                        y3="1.763441"
                        z3="0.02268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.036059"
                        y3="3.392764"
                        z3="-0.041619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797717"
                        y3="-4.371712"
                        z3="1.679343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.639104"
                        y3="1.646549"
                        z3="0.807228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.57697"
                        y3="2.206716"
                        z3="-1.529172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.748648"
                        y3="-4.842116"
                        z3="-0.52461"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.587499"
                        y3="2.627931"
                        z3="1.027537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.525392"
                        y3="3.192671"
                        z3="-1.316454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.058546"
                        y3="4.456536"
                        z3="0.211009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.557742"
                        y3="-5.329353"
                        z3="-1.298643"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.001736"
                        y3="-6.376146"
                        z3="-0.362069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.572657"
                        y3="-3.785609"
                        z3="-0.238477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.295079"
                        y3="-1.549691"
                        z3="-0.954172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.06915"
                        y3="2.636181"
                        z3="-0.009877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.483313"
                        y3="2.696437"
                        z3="0.294045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.420136"
                        y3="-3.678688"
                        z3="2.244202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304645"
                        y3="-5.334418"
                        z3="1.65935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.846698"
                        y3="-4.492746"
                        z3="2.197699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.181675"
                        y3="2.030758"
                        z3="-2.521064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.969422"
                        y3="2.781179"
                        z3="2.028289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.857957"
                        y3="3.787184"
                        z3="-2.15564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.025667"
                        y3="-5.780989"
                        z3="-2.174068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.230444"
                        y3="-4.663458"
                        z3="-1.646174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468738"
                        y3="-5.921182"
                        z3="0.510014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766499"
                        y3="-7.074079"
                        z3="-0.021908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761406"
                        y3="-6.951061"
                        z3="-0.888084"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-2.0765,.6718,2.1088;-5.9694,4.0672,1.1093;-4.4977,5.574,.691;-5.7181,4.7962,-.8993;2.9956,-2.5757,.3577;-1.2922,.3861,-.7033;1.4932,-4.461,-.6289;3.2326,-2.242,-1.8448;3.2024,-5.8737,-.9496;4.693,1.7314,.331;4.8239,-.3503,-.119;4.1939,.6734,.0341;2.1579,-.5899,-.5088;3.6046,-3.8637,.263;.0343,.5291,-.501;2.7637,.6135,-.154;.7902,-.6257,-.6814;.6409,1.7284,-.1483;2.8932,-1.8711,-.7554;-2.1471,1.4244,-.474;2.0106,1.7634,.0227;-4.0361,3.3928,-.0416;3.7977,-4.3717,1.6793;-2.6391,1.6465,.8072;-2.577,2.2067,-1.5292;2.7486,-4.8421,-.5246;-3.5875,2.6279,1.0275;-3.5254,3.1927,-1.3165;-5.0585,4.4565,.211;.5577,-5.3294,-1.2986;.0017,-6.3761,-.3621;4.5727,-3.7856,-.2385;.2951,-1.5497,-.9542;.0692,2.6362,-.0099;2.4833,2.6964,.294;4.4201,-3.6787,2.2442;4.3046,-5.3344,1.6594;2.8467,-4.4927,2.1977;-2.1817,2.0308,-2.5211;-3.9694,2.7812,2.0283;-3.858,3.7872,-2.1556;1.0257,-5.781,-2.1741;-.2304,-4.6635,-1.6462;-.4687,-5.9212,.51;.7665,-7.0741,-.0219;-.7614,-6.9511,-.8881;</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">3239.6005696660 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">5.418e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="-2.07653967"
                                 y3="0.67179923"
                                 z3="2.10884363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.96943241"
                                 y3="4.06718598"
                                 z3="1.10929087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.4976892"
                                 y3="5.57403198"
                                 z3="0.69103711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.71805396"
                                 y3="4.79618215"
                                 z3="-0.89926165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99564821"
                                 y3="-2.57569296"
                                 z3="0.35769823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29216451"
                                 y3="0.38605609"
                                 z3="-0.70327301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.49317585"
                                 y3="-4.46095726"
                                 z3="-0.62888001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.23256174"
                                 y3="-2.24195581"
                                 z3="-1.84479475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.20240864"
                                 y3="-5.87372674"
                                 z3="-0.94957596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.69295146"
                                 y3="1.73141647"
                                 z3="0.33103299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.8239368"
                                 y3="-0.35028623"
                                 z3="-0.11898118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.19391102"
                                 y3="0.67337049"
                                 z3="0.03408147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15789486"
                                 y3="-0.58989657"
                                 z3="-0.50881701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.60457193"
                                 y3="-3.86372035"
                                 z3="0.26296387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03434645"
                                 y3="0.52911108"
                                 z3="-0.50099403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76373009"
                                 y3="0.6135328"
                                 z3="-0.15401642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79023263"
                                 y3="-0.62572226"
                                 z3="-0.68137053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.64090429"
                                 y3="1.72836399"
                                 z3="-0.14828131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89322171"
                                 y3="-1.87105545"
                                 z3="-0.75537717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14713322"
                                 y3="1.42440781"
                                 z3="-0.47396523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01063657"
                                 y3="1.76344074"
                                 z3="0.02267956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0360591"
                                 y3="3.39276366"
                                 z3="-0.04161887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79771724"
                                 y3="-4.37171188"
                                 z3="1.67934302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63910377"
                                 y3="1.6465486"
                                 z3="0.80722821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.57697002"
                                 y3="2.20671649"
                                 z3="-1.52917158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74864764"
                                 y3="-4.84211587"
                                 z3="-0.52461007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.58749915"
                                 y3="2.62793138"
                                 z3="1.02753677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.52539235"
                                 y3="3.19267094"
                                 z3="-1.3164537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.05854586"
                                 y3="4.45653552"
                                 z3="0.21100914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.55774203"
                                 y3="-5.32935309"
                                 z3="-1.29864263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.00173634"
                                 y3="-6.37614611"
                                 z3="-0.36206931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57265682"
                                 y3="-3.78560869"
                                 z3="-0.23847727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29507931"
                                 y3="-1.54969138"
                                 z3="-0.95417192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06915035"
                                 y3="2.63618141"
                                 z3="-0.0098767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48331328"
                                 y3="2.69643694"
                                 z3="0.29404506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42013577"
                                 y3="-3.67868754"
                                 z3="2.24420186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30464492"
                                 y3="-5.33441836"
                                 z3="1.65935033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84669773"
                                 y3="-4.49274571"
                                 z3="2.19769927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18167466"
                                 y3="2.03075759"
                                 z3="-2.52106421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.96942152"
                                 y3="2.78117891"
                                 z3="2.0282893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85795673"
                                 y3="3.78718388"
                                 z3="-2.15564012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.02566714"
                                 y3="-5.78098921"
                                 z3="-2.17406811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23044359"
                                 y3="-4.66345778"
                                 z3="-1.64617396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.468738"
                                 y3="-5.92118175"
                                 z3="0.51001375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.766499"
                                 y3="-7.07407852"
                                 z3="-0.02190831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.76140639"
                                 y3="-6.95106139"
                                 z3="-0.88808364">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-2.0765,.6718,2.1088;-5.9694,4.0672,1.1093;-4.4977,5.574,.691;-5.7181,4.7962,-.8993;2.9956,-2.5757,.3577;-1.2922,.3861,-.7033;1.4932,-4.461,-.6289;3.2326,-2.242,-1.8448;3.2024,-5.8737,-.9496;4.693,1.7314,.331;4.8239,-.3503,-.119;4.1939,.6734,.0341;2.1579,-.5899,-.5088;3.6046,-3.8637,.263;.0343,.5291,-.501;2.7637,.6135,-.154;.7902,-.6257,-.6814;.6409,1.7284,-.1483;2.8932,-1.8711,-.7554;-2.1471,1.4244,-.474;2.0106,1.7634,.0227;-4.0361,3.3928,-.0416;3.7977,-4.3717,1.6793;-2.6391,1.6465,.8072;-2.577,2.2067,-1.5292;2.7486,-4.8421,-.5246;-3.5875,2.6279,1.0275;-3.5254,3.1927,-1.3165;-5.0585,4.4565,.211;.5577,-5.3294,-1.2986;.0017,-6.3761,-.3621;4.5727,-3.7856,-.2385;.2951,-1.5497,-.9542;.0692,2.6362,-.0099;2.4833,2.6964,.294;4.4201,-3.6787,2.2442;4.3046,-5.3344,1.6594;2.8467,-4.4927,2.1977;-2.1817,2.0308,-2.5211;-3.9694,2.7812,2.0283;-3.858,3.7872,-2.1556;1.0257,-5.781,-2.1741;-.2304,-4.6635,-1.6462;-.4687,-5.9212,.51;.7665,-7.0741,-.0219;-.7614,-6.9511,-.8881;</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="-2.07654"
                        y3="0.671799"
                        z3="2.108844"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.969432"
                        y3="4.067186"
                        z3="1.109291"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.497689"
                        y3="5.574032"
                        z3="0.691037"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.718054"
                        y3="4.796182"
                        z3="-0.899262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.995648"
                        y3="-2.575693"
                        z3="0.357698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.292165"
                        y3="0.386056"
                        z3="-0.703273"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.493176"
                        y3="-4.460957"
                        z3="-0.62888"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.232562"
                        y3="-2.241956"
                        z3="-1.844795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.202409"
                        y3="-5.873727"
                        z3="-0.949576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.692951"
                        y3="1.731416"
                        z3="0.331033"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.823937"
                        y3="-0.350286"
                        z3="-0.118981"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.193911"
                        y3="0.67337"
                        z3="0.034081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.157895"
                        y3="-0.589897"
                        z3="-0.508817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.604572"
                        y3="-3.86372"
                        z3="0.262964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.034346"
                        y3="0.529111"
                        z3="-0.500994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76373"
                        y3="0.613533"
                        z3="-0.154016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.790233"
                        y3="-0.625722"
                        z3="-0.681371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.640904"
                        y3="1.728364"
                        z3="-0.148281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.893222"
                        y3="-1.871055"
                        z3="-0.755377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147133"
                        y3="1.424408"
                        z3="-0.473965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.010637"
                        y3="1.763441"
                        z3="0.02268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.036059"
                        y3="3.392764"
                        z3="-0.041619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797717"
                        y3="-4.371712"
                        z3="1.679343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.639104"
                        y3="1.646549"
                        z3="0.807228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.57697"
                        y3="2.206716"
                        z3="-1.529172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.748648"
                        y3="-4.842116"
                        z3="-0.52461"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.587499"
                        y3="2.627931"
                        z3="1.027537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.525392"
                        y3="3.192671"
                        z3="-1.316454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.058546"
                        y3="4.456536"
                        z3="0.211009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.557742"
                        y3="-5.329353"
                        z3="-1.298643"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.001736"
                        y3="-6.376146"
                        z3="-0.362069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.572657"
                        y3="-3.785609"
                        z3="-0.238477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.295079"
                        y3="-1.549691"
                        z3="-0.954172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.06915"
                        y3="2.636181"
                        z3="-0.009877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.483313"
                        y3="2.696437"
                        z3="0.294045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.420136"
                        y3="-3.678688"
                        z3="2.244202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304645"
                        y3="-5.334418"
                        z3="1.65935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.846698"
                        y3="-4.492746"
                        z3="2.197699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.181675"
                        y3="2.030758"
                        z3="-2.521064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.969422"
                        y3="2.781179"
                        z3="2.028289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.857957"
                        y3="3.787184"
                        z3="-2.15564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.025667"
                        y3="-5.780989"
                        z3="-2.174068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.230444"
                        y3="-4.663458"
                        z3="-1.646174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468738"
                        y3="-5.921182"
                        z3="0.510014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766499"
                        y3="-7.074079"
                        z3="-0.021908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761406"
                        y3="-6.951061"
                        z3="-0.888084"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-2.0765,.6718,2.1088;-5.9694,4.0672,1.1093;-4.4977,5.574,.691;-5.7181,4.7962,-.8993;2.9956,-2.5757,.3577;-1.2922,.3861,-.7033;1.4932,-4.461,-.6289;3.2326,-2.242,-1.8448;3.2024,-5.8737,-.9496;4.693,1.7314,.331;4.8239,-.3503,-.119;4.1939,.6734,.0341;2.1579,-.5899,-.5088;3.6046,-3.8637,.263;.0343,.5291,-.501;2.7637,.6135,-.154;.7902,-.6257,-.6814;.6409,1.7284,-.1483;2.8932,-1.8711,-.7554;-2.1471,1.4244,-.474;2.0106,1.7634,.0227;-4.0361,3.3928,-.0416;3.7977,-4.3717,1.6793;-2.6391,1.6465,.8072;-2.577,2.2067,-1.5292;2.7486,-4.8421,-.5246;-3.5875,2.6279,1.0275;-3.5254,3.1927,-1.3165;-5.0585,4.4565,.211;.5577,-5.3294,-1.2986;.0017,-6.3761,-.3621;4.5727,-3.7856,-.2385;.2951,-1.5497,-.9542;.0692,2.6362,-.0099;2.4833,2.6964,.294;4.4201,-3.6787,2.2442;4.3046,-5.3344,1.6594;2.8467,-4.4927,2.1977;-2.1817,2.0308,-2.5211;-3.9694,2.7812,2.0283;-3.858,3.7872,-2.1556;1.0257,-5.781,-2.1741;-.2304,-4.6635,-1.6462;-.4687,-5.9212,.51;.7665,-7.0741,-.0219;-.7614,-6.9511,-.8881;</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2846.2041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.2370</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! (  0.5s)</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">-2074.26524009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3239.60056967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.86580976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9291.53446341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3977.66865365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03856315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.82873332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.56349323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999951996735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999951996735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999903993470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657258572013</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"
                            size="1182"
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14.7958 14.8433 14.9009 15.0520 15.1499 15.1872 15.3294 15.5030 15.6456 15.8006 15.8272 15.9406 16.1276 16.2261 16.2528 16.5205 16.6755 16.7397 16.8490 16.9392 17.1511 17.3160 17.3807 17.5562 17.6910 17.7766 17.8897 17.9659 17.9950 18.0459 18.1438 18.1911 18.4498 18.5033 18.7361 18.8651 19.0215 19.2657 19.3077 19.4708 19.6036 19.7490 19.8368 19.9147 20.0225 20.1548 20.2574 20.3974 20.6488 20.7422 20.8148 20.8392 20.9776 21.2007 21.3417 21.4201 21.4957 21.5904 21.7707 21.9705 22.0128 22.2621 22.3602 22.5460 22.6309 22.7140 22.9391 23.0984 23.1618 23.2435 23.4723 23.5093 23.6438 23.9559 23.9733 23.9956 24.2830 24.3666 24.4283 24.5135 24.6684 24.7806 24.9108 25.0134 25.1461 25.2146 25.3051 25.4573 25.5230 25.7516 25.8678 26.1866 26.3240 26.4065 26.5455 26.5946 26.7797 27.0127 27.1393 27.2614 27.2923 27.3279 27.6391 27.6580 27.7520 27.9106 28.0101 28.1104 28.2520 28.3736 28.5009 28.6328 28.8590 28.9079 29.0490 29.3183 29.4686 29.4872 29.5931 29.8561 29.8998 30.0203 30.0668 30.1986 30.4023 30.5013 30.6658 30.7972 30.9794 31.1044 31.4247 31.6200 31.8895 31.9991 32.0900 32.2036 32.3432 32.6138 32.6400 32.7302 32.8658 33.1745 33.2952 33.3414 33.5060 33.6272 33.7635 33.8076 34.0059 34.3081 34.3588 34.5454 34.6167 34.7252 34.9157 35.0696 35.1349 35.2495 35.3305 35.5153 35.7099 35.9368 36.0651 36.1779 36.4619 36.6786 36.7755 37.0367 37.0895 37.4142 37.6662 37.9011 37.9562 38.1209 38.2932 38.4450 38.5153 38.8328 38.9956 39.1167 39.2146 39.2893 39.3699 39.6824 39.7472 39.8628 40.1214 40.2753 40.3503 40.4797 40.6409 40.8266 40.9571 41.2332 41.3145 41.4645 41.6029 41.7608 41.8492 41.9159 42.3378 42.5482 42.7690 42.8371 43.0057 43.1000 43.2868 43.4759 43.6205 43.6959 43.8090 43.9305 44.0196 44.4098 44.4995 44.5398 44.7342 44.7723 44.9192 44.9985 45.1042 45.3711 45.4428 45.5825 45.7999 45.9410 46.0145 46.1782 46.4025 46.4933 46.5563 46.8391 47.0505 47.2184 47.4326 47.5950 47.7351 47.8223 48.1609 48.2443 48.3026 48.5173 48.7983 49.1066 49.3001 49.3995 49.5393 49.6973 49.7655 49.9514 50.2835 50.4088 50.5607 50.8861 50.9871 51.3097 51.4412 51.7936 52.0254 52.1882 52.3293 52.4870 52.6689 53.0939 53.3029 53.3899 53.6154 53.9599 54.0577 54.1881 54.2410 54.5752 54.9129 55.0201 55.2355 55.3516 55.6644 55.8279 55.8907 56.1602 56.2132 56.4863 56.6182 56.6798 56.8116 57.0570 57.2333 57.4101 57.5183 57.6733 58.0214 58.3123 58.3634 58.7605 58.8091 58.8972 59.0756 59.2512 59.3030 59.4588 59.6206 59.8123 59.8727 60.0908 60.2927 60.4329 60.4419 60.5790 60.6332 60.9169 61.1376 61.2813 61.7357 61.9798 62.0490 62.3903 62.5221 62.6192 62.9177 63.0438 63.1860 63.3459 63.4680 63.6047 63.9256 64.0871 64.1998 64.2799 64.7160 64.8129 64.9896 65.2892 65.4690 65.6530 65.7369 65.8834 66.1481 66.3686 66.4573 66.8068 66.8806 66.9647 67.1272 67.2628 67.4522 67.6331 67.8106 68.0320 68.3054 68.7956 68.9818 69.4125 69.4221 69.9016 70.1426 70.3103 70.4864 70.7882 70.9287 71.3614 71.5158 71.7493 72.0331 72.1480 72.5503 72.5775 72.8554 73.0703 73.2008 73.3018 73.4887 73.6366 74.2263 74.5402 74.7712 74.9026 74.9447 75.1793 75.4758 75.8687 76.0613 76.1377 76.4801 76.6290 76.9453 77.0120 77.3346 77.4492 77.5324 77.6997 77.8658 77.9417 78.0910 78.2994 78.4727 78.8136 78.9224 79.0373 79.0630 79.1156 79.2362 79.5407 79.6549 79.8353 79.9294 80.0480 80.2790 80.3441 80.5244 80.6461 80.8140 80.9493 81.0518 81.0566 81.2847 81.4250 81.5484 81.6946 81.7460 81.9928 82.2760 82.3809 82.5293 82.5369 82.7107 82.7751 82.8379 82.9613 83.1299 83.3190 83.5034 83.5170 83.7236 83.9561 84.0857 84.1655 84.3340 84.5012 84.6958 84.7467 84.7948 84.9100 85.1311 85.2642 85.4456 85.4570 85.8550 85.9601 86.0201 86.1524 86.1809 86.4210 86.6040 86.7443 86.8454 87.0199 87.1239 87.2496 87.3876 87.5816 87.5876 87.6970 87.9189 88.0414 88.1024 88.2513 88.3514 88.4494 88.4905 88.7106 88.8807 88.9141 89.1200 89.2115 89.3065 89.4820 89.5957 89.6427 89.8136 90.1151 90.2437 90.4500 90.5579 90.6287 90.7408 90.8302 91.0726 91.2374 91.3327 91.4030 91.4961 91.6883 91.8532 92.0395 92.2468 92.2655 92.4235 92.5169 92.7490 92.9701 92.9972 93.0807 93.2378 93.2993 93.5800 93.6788 93.8079 93.8954 94.1068 94.3190 94.3644 94.5569 94.5822 94.8033 94.9203 95.1145 95.1311 95.2959 95.4326 95.6974 95.7824 96.0640 96.1943 96.4655 96.6342 96.7067 96.9011 97.0073 97.1201 97.1845 97.2878 97.4171 97.5609 97.8181 98.0249 98.2160 98.3177 98.3857 98.5138 98.5346 98.7157 98.8720 99.1811 99.3418 99.4828 99.6138 99.7705 100.0226 100.4410 100.4957 100.7227 100.8307 101.0303 101.2192 101.5467 101.6224 101.8749 102.1344 102.3298 102.5668 102.6624 102.9147 103.0009 103.1507 103.4074 103.4833 103.7000 103.8731 104.1066 104.3376 104.5126 104.5679 104.8857 104.9980 105.1287 105.3847 105.6115 105.7632 105.8773 106.0055 106.2237 106.5961 106.6599 106.8766 107.0229 107.2221 107.3052 107.4038 107.5005 107.8183 107.8992 108.4919 108.6106 108.6660 108.9002 108.9388 109.2509 109.3477 109.5027 109.5145 109.9765 110.0360 110.0664 110.2434 110.3365 110.4432 110.6729 110.7966 111.0348 111.1508 111.2308 111.4623 111.6385 111.7693 111.8215 112.0432 112.1755 112.2576 112.4014 112.4599 112.9405 113.0766 113.1825 113.3247 113.5073 113.7623 113.9999 114.1297 114.2449 114.2678 114.5104 114.6159 114.7955 114.8811 115.1176 115.1916 115.4851 115.7845 116.0186 116.2927 116.4179 116.6887 116.8000 117.0629 117.2080 117.3809 117.5505 117.8864 118.0215 118.1708 118.3221 118.5405 118.6947 118.8851 119.0527 119.1251 119.4502 119.6032 119.7428 119.8610 120.2202 120.3690 120.7544 120.9529 121.0957 121.2802 121.3002 121.6305 121.8389 121.9500 122.7119 122.8605 122.8980 123.1119 123.2908 123.6991 124.0510 124.3079 125.0035 125.1240 125.5710 125.8510 126.3109 126.3955 126.5995 126.7257 126.9420 127.2246 127.4062 127.5093 127.9708 128.0918 128.3924 128.5288 128.8474 128.8877 129.3840 130.0205 130.0943 130.3915 130.5508 130.7660 130.9674 131.2804 131.5321 131.7093 131.8789 132.0563 132.5617 132.8127 132.8402 133.7783 133.9312 134.0155 134.2785 134.4727 134.6316 134.8953 135.2308 135.2859 135.3895 135.5836 135.7551 135.9752 136.1758 136.7215 137.3300 137.5934 137.6808 137.9367 138.4420 139.1864 139.2357 139.7090 140.2710 140.5093 140.6792 141.4566 141.6048 141.8687 142.0886 142.1719 142.6619 142.8579 143.1185 143.2152 143.3593 143.5470 143.6671 143.8465 143.8496 144.2269 144.2384 144.3010 144.6294 145.1749 145.6464 146.5604 146.8433 147.2056 147.5072 147.6119 147.8654 147.9836 148.2105 148.3750 148.4216 148.6104 148.7493 148.9234 149.6614 149.7212 150.0397 150.1010 150.3300 150.4051 150.5778 150.7756 151.0578 151.1690 151.8455 152.0667 152.2899 152.7271 152.8748 153.2070 153.3430 153.4900 153.7679 153.9335 154.0709 154.9353 155.2557 155.5589 155.8540 156.0245 156.2765 156.6008 156.6311 156.9238 157.3115 157.6577 157.8850 158.3549 158.5967 159.0207 159.6569 161.2717 161.6642 162.1108 163.3331 164.0262 164.1910 164.5847 165.2259 166.2384 167.3795 168.3462 169.4092 170.0865 171.0279 171.1904 172.0775 172.4644 172.6888 172.8989 173.7704 174.2574 175.2112 175.3690 175.9234 176.8856 177.4378 177.9051 178.0797 179.3760 179.4556 180.1228 180.2219 180.6677 181.7891 182.5572 184.9337 185.3149 185.8148 186.1825 186.4617 187.3277 187.4052 187.9706 188.5339 188.6143 188.6928 188.8965 188.9212 188.9633 189.0121 189.0374 189.3298 189.4418 189.4685 189.9310 190.4459 190.6068 191.4819 192.2531 192.4116 192.5974 192.9197 193.6955 194.2848 194.6677 194.8047 195.1217 195.2592 195.6117 196.6758 197.5995 198.1306 198.5349 199.9116 201.7370 202.8163 203.0949 203.2290 204.8759 205.0977 205.7558 206.0053 206.7446 206.7988 207.6470 208.2893 209.1232 209.5284 209.9610 222.0962 223.5621 223.9328 227.5900 227.7988 228.4337 228.8793 229.9807 232.8237 233.0154 235.5359 238.8348 240.9430 241.1898 244.0968 245.6714 247.0586 247.4104 250.1161 251.4152 295.1249 298.2355 312.8280 614.1115 620.4079 625.8587 626.8545 630.4490 631.7048 632.1914 633.6165 634.3736 634.8969 635.4308 637.1242 637.2370 642.3429 644.3912 646.4165 647.4614 653.1885 656.0332 716.9031 890.9298 1198.1146 1199.3236 1204.0586 1206.8436 1208.6133 1214.3154 1215.5351 1558.1378 1559.0750 1561.5749</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">-0.053967 -0.180130 -0.178553 -0.178330 -0.258208 -0.289143 -0.271550 -0.403342 -0.445844 -0.385577 -0.385561 0.566547 0.053998 0.144824 0.229614 -0.035115 -0.186658 -0.129616 0.426868 0.181921 -0.094329 -0.024859 -0.267665 0.045884 -0.133636 0.392632 -0.150348 -0.143079 0.557667 0.039047 -0.250069 0.113336 0.139090 0.155932 0.161747 0.105919 0.102799 0.106172 0.158507 0.133566 0.155175 0.093629 0.104104 0.088586 0.090620 0.097395</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">17.0540 9.1801 9.1786 9.1783 8.2582 8.2891 8.2715 8.4033 8.4458 8.3856 8.3856 6.4335 5.9460 5.8552 5.7704 6.0351 6.1867 6.1296 5.5731 5.8181 6.0943 6.0249 6.2677 5.9541 6.1336 5.6074 6.1503 6.1431 5.4423 5.9610 6.2501 0.8867 0.8609 0.8441 0.8383 0.8941 0.8972 0.8938 0.8415 0.8664 0.8448 0.9064 0.8959 0.9114 0.9094 0.9026</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">-0.0540 -0.1801 -0.1786 -0.1783 -0.2582 -0.2891 -0.2715 -0.4033 -0.4458 -0.3856 -0.3856 0.5665 0.0540 0.1448 0.2296 -0.0351 -0.1867 -0.1296 0.4269 0.1819 -0.0943 -0.0249 -0.2677 0.0459 -0.1336 0.3926 -0.1503 -0.1431 0.5577 0.0390 -0.2501 0.1133 0.1391 0.1559 0.1617 0.1059 0.1028 0.1062 0.1585 0.1336 0.1552 0.0936 0.1041 0.0886 0.0906 0.0974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2611 1.1216 1.1122 1.1254 2.1443 2.1370 2.1462 2.1033 2.0702 1.8824 1.8614 4.1157 3.8561 3.8346 3.8313 3.9216 4.1008 3.9270 4.2390 3.8330 4.0564 3.6884 3.9507 3.9739 3.9836 4.1378 4.1066 3.9829 4.4166 3.8440 3.9280 1.0223 1.0231 1.0016 1.0173 1.0065 1.0138 1.0043 0.9985 1.0276 1.0057 1.0117 0.9937 1.0041 1.0117 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2611 1.1216 1.1122 1.1254 2.1443 2.1370 2.1462 2.1033 2.0702 1.8824 1.8614 4.1157 3.8561 3.8346 3.8313 3.9216 4.1008 3.9270 4.2390 3.8330 4.0564 3.6884 3.9507 3.9739 3.9836 4.1378 4.1066 3.9829 4.4166 3.8440 3.9280 1.0223 1.0231 1.0016 1.0173 1.0065 1.0138 1.0043 0.9985 1.0276 1.0057 1.0117 0.9937 1.0041 1.0117 1.0073</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">1.0819 1.1289 1.1333 1.1324 0.8798 1.1906 1.0501 0.9242 1.2017 0.8504 1.9836 1.9333 0.1871 1.5660 1.5109 0.9940 1.3554 1.5335 0.8801 0.9468 0.9363 1.0085 1.3775 1.3166 1.4298 0.9742 1.4912 0.9629 1.3280 1.4155 0.9222 1.4042 1.3668 0.9905 0.9912 0.9815 0.9794 1.4355 1.4399 0.9734 0.9548 0.9697 0.9611 0.9948 0.9827 0.9878 0.9880 0.9840</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">-0.023657840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.288897934223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.38266 -30.31008 -2.92741 -47.72772 48.39061 0.66289 -4.90453 5.26137 0.35684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
