<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.608522"
                        y3="2.406293"
                        z3="-2.146631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.778394"
                        y3="-0.456937"
                        z3="1.098817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.557087"
                        y3="1.537621"
                        z3="1.270833"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.276729"
                        y3="0.656032"
                        z3="-0.675105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.216492"
                        y3="-2.117815"
                        z3="0.773015"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.461588"
                        y3="2.895093"
                        z3="0.563538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.05629"
                        y3="-4.558821"
                        z3="-0.405828"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.45022"
                        y3="-1.868014"
                        z3="-1.44474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.325715"
                        y3="-2.364348"
                        z3="-0.03513"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.03539"
                        y3="-1.267884"
                        z3="-0.065513"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.118022"
                        y3="0.552056"
                        z3="-0.384452"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.104713"
                        y3="-0.066699"
                        z3="-0.176022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.653354"
                        y3="0.0240"
                        z3="-0.023622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.740967"
                        y3="-3.439909"
                        z3="0.590582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552362"
                        y3="2.120962"
                        z3="0.352557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.871368"
                        y3="0.684899"
                        z3="-0.028957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487715"
                        y3="0.746178"
                        z3="0.177918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777475"
                        y3="2.780994"
                        z3="0.335231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.474979"
                        y3="-1.429926"
                        z3="-0.334036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.780875"
                        y3="2.33811"
                        z3="0.537116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.935772"
                        y3="2.060329"
                        z3="0.146496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.352816"
                        y3="1.31011"
                        z3="0.51759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.738563"
                        y3="-4.11495"
                        z3="1.95132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.419099"
                        y3="2.081663"
                        z3="-0.670169"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.428298"
                        y3="2.068775"
                        z3="1.732042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.335896"
                        y3="-3.363949"
                        z3="0.005362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.706745"
                        y3="1.568081"
                        z3="-0.680052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.71213"
                        y3="1.559571"
                        z3="1.725322"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.747361"
                        y3="0.759237"
                        z3="0.544476"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.364538"
                        y3="-4.680217"
                        z3="-0.980879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.390389"
                        y3="-4.24058"
                        z3="-2.428299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.387259"
                        y3="-3.991926"
                        z3="-0.097495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.541865"
                        y3="0.218976"
                        z3="0.187719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812494"
                        y3="3.852683"
                        z3="0.474456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.891442"
                        y3="2.563555"
                        z3="0.141588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.746002"
                        y3="-4.121033"
                        z3="2.364725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.405436"
                        y3="-5.146784"
                        z3="1.859482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.08217"
                        y3="-3.598963"
                        z3="2.651524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.918467"
                        y3="2.271131"
                        z3="2.664371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186326"
                        y3="1.378211"
                        z3="-1.629568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.207431"
                        y3="1.359163"
                        z3="2.665711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.08819"
                        y3="-4.119936"
                        z3="-0.386709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.602306"
                        y3="-5.739558"
                        z3="-0.893748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.376924"
                        y3="-4.44008"
                        z3="-2.847751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.658736"
                        y3="-4.788785"
                        z3="-3.020965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.192621"
                        y3="-3.175381"
                        z3="-2.530914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 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:-.6085,2.4063,-2.1466;-4.7784,-.4569,1.0988;-5.5571,1.5376,1.2708;-5.2767,.656,-.6751;2.2165,-2.1178,.773;.4616,2.8951,.5635;-.0563,-4.5588,-.4058;2.4502,-1.868,-1.4447;-.3257,-2.3643,-.0351;5.0354,-1.2679,-.0655;6.118,.5521,-.3845;5.1047,-.0667,-.176;2.6534,.024,-.0236;1.741,-3.4399,.5906;1.5524,2.121,.3526;3.8714,.6849,-.029;1.4877,.7462,.1779;2.7775,2.781,.3352;2.475,-1.4299,-.334;-.7809,2.3381,.5371;3.9358,2.0603,.1465;-3.3528,1.3101,.5176;1.7386,-4.115,1.9513;-1.4191,2.0817,-.6702;-1.4283,2.0688,1.732;.3359,-3.3639,.0054;-2.7067,1.5681,-.6801;-2.7121,1.5596,1.7253;-4.7474,.7592,.5445;-1.3645,-4.6802,-.9809;-1.3904,-4.2406,-2.4283;2.3873,-3.9919,-.0975;.5419,.219,.1877;2.8125,3.8527,.4745;4.8914,2.5636,.1416;2.746,-4.121,2.3647;1.4054,-5.1468,1.8595;1.0822,-3.599,2.6515;-.9185,2.2711,2.6644;-3.1863,1.3782,-1.6296;-3.2074,1.3592,2.6657;-2.0882,-4.1199,-.3867;-1.6023,-5.7396,-.8937;-2.3769,-4.4401,-2.8478;-.6587,-4.7888,-3.021;-1.1926,-3.1754,-2.5309;</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">3389.8845176000 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">5.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.949 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.6085223"
                                 y3="2.40629312"
                                 z3="-2.14663126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.77839355"
                                 y3="-0.45693664"
                                 z3="1.09881706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.55708743"
                                 y3="1.53762141"
                                 z3="1.27083273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.27672875"
                                 y3="0.656032"
                                 z3="-0.675105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21649155"
                                 y3="-2.11781475"
                                 z3="0.77301506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.46158752"
                                 y3="2.89509313"
                                 z3="0.56353826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.05629031"
                                 y3="-4.55882138"
                                 z3="-0.4058277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.4502197"
                                 y3="-1.86801405"
                                 z3="-1.4447401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.32571516"
                                 y3="-2.36434809"
                                 z3="-0.03512954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.03538959"
                                 y3="-1.26788409"
                                 z3="-0.06551311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.11802152"
                                 y3="0.55205612"
                                 z3="-0.38445199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.10471291"
                                 y3="-0.0666992"
                                 z3="-0.17602199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65335404"
                                 y3="0.02400034"
                                 z3="-0.02362213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74096669"
                                 y3="-3.43990922"
                                 z3="0.59058189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55236243"
                                 y3="2.12096186"
                                 z3="0.35255703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.87136842"
                                 y3="0.68489908"
                                 z3="-0.02895718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48771485"
                                 y3="0.74617832"
                                 z3="0.17791839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77747496"
                                 y3="2.78099379"
                                 z3="0.33523077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47497879"
                                 y3="-1.4299261"
                                 z3="-0.33403574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78087493"
                                 y3="2.33811049"
                                 z3="0.53711603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93577189"
                                 y3="2.06032878"
                                 z3="0.1464961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35281577"
                                 y3="1.31011021"
                                 z3="0.51759046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.73856332"
                                 y3="-4.11494965"
                                 z3="1.95131972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41909939"
                                 y3="2.0816633"
                                 z3="-0.67016858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42829782"
                                 y3="2.06877517"
                                 z3="1.73204154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.33589588"
                                 y3="-3.36394913"
                                 z3="0.00536188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70674462"
                                 y3="1.56808138"
                                 z3="-0.68005171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.71213034"
                                 y3="1.55957075"
                                 z3="1.72532153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74736093"
                                 y3="0.75923685"
                                 z3="0.54447587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.3645378"
                                 y3="-4.68021706"
                                 z3="-0.98087857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.39038854"
                                 y3="-4.24058016"
                                 z3="-2.42829942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38725872"
                                 y3="-3.99192643"
                                 z3="-0.09749542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5418646"
                                 y3="0.21897624"
                                 z3="0.18771883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81249436"
                                 y3="3.85268336"
                                 z3="0.47445578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89144192"
                                 y3="2.56355544"
                                 z3="0.14158774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74600243"
                                 y3="-4.12103317"
                                 z3="2.36472464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.40543641"
                                 y3="-5.14678392"
                                 z3="1.8594825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08216982"
                                 y3="-3.59896312"
                                 z3="2.65152431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91846713"
                                 y3="2.27113079"
                                 z3="2.66437095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18632551"
                                 y3="1.37821124"
                                 z3="-1.62956803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.20743078"
                                 y3="1.35916279"
                                 z3="2.66571113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08818963"
                                 y3="-4.11993609"
                                 z3="-0.38670899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60230565"
                                 y3="-5.73955834"
                                 z3="-0.89374771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37692378"
                                 y3="-4.4400803"
                                 z3="-2.84775114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.65873585"
                                 y3="-4.78878473"
                                 z3="-3.02096466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1926214"
                                 y3="-3.17538109"
                                 z3="-2.53091437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 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:-.6085,2.4063,-2.1466;-4.7784,-.4569,1.0988;-5.5571,1.5376,1.2708;-5.2767,.656,-.6751;2.2165,-2.1178,.773;.4616,2.8951,.5635;-.0563,-4.5588,-.4058;2.4502,-1.868,-1.4447;-.3257,-2.3643,-.0351;5.0354,-1.2679,-.0655;6.118,.5521,-.3845;5.1047,-.0667,-.176;2.6534,.024,-.0236;1.741,-3.4399,.5906;1.5524,2.121,.3526;3.8714,.6849,-.029;1.4877,.7462,.1779;2.7775,2.781,.3352;2.475,-1.4299,-.334;-.7809,2.3381,.5371;3.9358,2.0603,.1465;-3.3528,1.3101,.5176;1.7386,-4.1149,1.9513;-1.4191,2.0817,-.6702;-1.4283,2.0688,1.732;.3359,-3.3639,.0054;-2.7067,1.5681,-.6801;-2.7121,1.5596,1.7253;-4.7474,.7592,.5445;-1.3645,-4.6802,-.9809;-1.3904,-4.2406,-2.4283;2.3873,-3.9919,-.0975;.5419,.219,.1877;2.8125,3.8527,.4745;4.8914,2.5636,.1416;2.746,-4.121,2.3647;1.4054,-5.1468,1.8595;1.0822,-3.599,2.6515;-.9185,2.2711,2.6644;-3.1863,1.3782,-1.6296;-3.2074,1.3592,2.6657;-2.0882,-4.1199,-.3867;-1.6023,-5.7396,-.8937;-2.3769,-4.4401,-2.8478;-.6587,-4.7888,-3.021;-1.1926,-3.1754,-2.5309;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.608522"
                        y3="2.406293"
                        z3="-2.146631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.778394"
                        y3="-0.456937"
                        z3="1.098817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.557087"
                        y3="1.537621"
                        z3="1.270833"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.276729"
                        y3="0.656032"
                        z3="-0.675105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.216492"
                        y3="-2.117815"
                        z3="0.773015"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.461588"
                        y3="2.895093"
                        z3="0.563538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.05629"
                        y3="-4.558821"
                        z3="-0.405828"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.45022"
                        y3="-1.868014"
                        z3="-1.44474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.325715"
                        y3="-2.364348"
                        z3="-0.03513"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.03539"
                        y3="-1.267884"
                        z3="-0.065513"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.118022"
                        y3="0.552056"
                        z3="-0.384452"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.104713"
                        y3="-0.066699"
                        z3="-0.176022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.653354"
                        y3="0.0240"
                        z3="-0.023622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.740967"
                        y3="-3.439909"
                        z3="0.590582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552362"
                        y3="2.120962"
                        z3="0.352557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.871368"
                        y3="0.684899"
                        z3="-0.028957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487715"
                        y3="0.746178"
                        z3="0.177918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777475"
                        y3="2.780994"
                        z3="0.335231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.474979"
                        y3="-1.429926"
                        z3="-0.334036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.780875"
                        y3="2.33811"
                        z3="0.537116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.935772"
                        y3="2.060329"
                        z3="0.146496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.352816"
                        y3="1.31011"
                        z3="0.51759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.738563"
                        y3="-4.11495"
                        z3="1.95132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.419099"
                        y3="2.081663"
                        z3="-0.670169"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.428298"
                        y3="2.068775"
                        z3="1.732042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.335896"
                        y3="-3.363949"
                        z3="0.005362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.706745"
                        y3="1.568081"
                        z3="-0.680052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.71213"
                        y3="1.559571"
                        z3="1.725322"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.747361"
                        y3="0.759237"
                        z3="0.544476"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.364538"
                        y3="-4.680217"
                        z3="-0.980879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.390389"
                        y3="-4.24058"
                        z3="-2.428299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.387259"
                        y3="-3.991926"
                        z3="-0.097495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.541865"
                        y3="0.218976"
                        z3="0.187719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812494"
                        y3="3.852683"
                        z3="0.474456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.891442"
                        y3="2.563555"
                        z3="0.141588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.746002"
                        y3="-4.121033"
                        z3="2.364725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.405436"
                        y3="-5.146784"
                        z3="1.859482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.08217"
                        y3="-3.598963"
                        z3="2.651524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.918467"
                        y3="2.271131"
                        z3="2.664371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186326"
                        y3="1.378211"
                        z3="-1.629568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.207431"
                        y3="1.359163"
                        z3="2.665711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.08819"
                        y3="-4.119936"
                        z3="-0.386709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.602306"
                        y3="-5.739558"
                        z3="-0.893748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.376924"
                        y3="-4.44008"
                        z3="-2.847751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.658736"
                        y3="-4.788785"
                        z3="-3.020965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.192621"
                        y3="-3.175381"
                        z3="-2.530914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 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:-.6085,2.4063,-2.1466;-4.7784,-.4569,1.0988;-5.5571,1.5376,1.2708;-5.2767,.656,-.6751;2.2165,-2.1178,.773;.4616,2.8951,.5635;-.0563,-4.5588,-.4058;2.4502,-1.868,-1.4447;-.3257,-2.3643,-.0351;5.0354,-1.2679,-.0655;6.118,.5521,-.3845;5.1047,-.0667,-.176;2.6534,.024,-.0236;1.741,-3.4399,.5906;1.5524,2.121,.3526;3.8714,.6849,-.029;1.4877,.7462,.1779;2.7775,2.781,.3352;2.475,-1.4299,-.334;-.7809,2.3381,.5371;3.9358,2.0603,.1465;-3.3528,1.3101,.5176;1.7386,-4.115,1.9513;-1.4191,2.0817,-.6702;-1.4283,2.0688,1.732;.3359,-3.3639,.0054;-2.7067,1.5681,-.6801;-2.7121,1.5596,1.7253;-4.7474,.7592,.5445;-1.3645,-4.6802,-.9809;-1.3904,-4.2406,-2.4283;2.3873,-3.9919,-.0975;.5419,.219,.1877;2.8125,3.8527,.4745;4.8914,2.5636,.1416;2.746,-4.121,2.3647;1.4054,-5.1468,1.8595;1.0822,-3.599,2.6515;-.9185,2.2711,2.6644;-3.1863,1.3782,-1.6296;-3.2074,1.3592,2.6657;-2.0882,-4.1199,-.3867;-1.6023,-5.7396,-.8937;-2.3769,-4.4401,-2.8478;-.6587,-4.7888,-3.021;-1.1926,-3.1754,-2.5309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24368769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3389.88451760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5464.12820529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9593.19845458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4129.07024929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86416886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62048117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000033312078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000033312078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000066624156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.661754045493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.5726 74.9852 75.0717 75.1418 75.6232 75.8148 75.9792 76.1481 76.4663 76.6782 76.7547 76.9552 77.1773 77.3521 77.4551 77.8606 77.9117 78.0366 78.2255 78.4018 78.4251 78.6864 78.7596 78.8646 79.0992 79.2014 79.3082 79.5442 79.5976 79.7005 79.8425 80.0592 80.2556 80.5740 80.6118 80.7365 80.7932 80.9402 80.9879 81.1128 81.2893 81.4085 81.5232 81.8685 81.9729 82.0990 82.2278 82.3290 82.4334 82.4722 82.8234 82.8983 83.0916 83.1119 83.2181 83.2843 83.3949 83.6409 83.7628 83.8409 84.0864 84.2859 84.4188 84.4838 84.5534 84.7481 84.7882 84.9719 85.1596 85.1996 85.4809 85.5837 85.8300 85.9398 86.1444 86.2097 86.3002 86.4163 86.5409 86.6561 86.7557 86.8811 87.0794 87.2699 87.2917 87.4244 87.5484 87.6756 87.7879 87.8497 88.0076 88.0680 88.2179 88.3095 88.4103 88.5582 88.8648 88.9645 89.0194 89.1734 89.2307 89.3549 89.6198 89.6770 89.8893 90.0931 90.2699 90.4691 90.5305 90.6290 90.8351 90.9411 91.0250 91.1099 91.3116 91.4913 91.5680 91.6490 91.8024 91.9264 91.9837 92.0524 92.2708 92.3673 92.4158 92.5871 92.8673 93.0410 93.1556 93.3736 93.5714 93.7528 93.9282 93.9465 94.3072 94.3416 94.4025 94.8269 94.8948 95.0354 95.0833 95.2441 95.3101 95.6324 95.7536 95.9836 96.0207 96.0916 96.2570 96.2902 96.4806 96.4890 96.6592 96.7896 97.0770 97.1057 97.1557 97.2819 97.3454 97.6154 97.8486 98.1061 98.2185 98.2944 98.6008 98.6745 98.8526 99.0315 99.2746 99.4533 99.5613 99.6771 99.8285 100.1335 100.3059 100.5337 100.7028 100.8856 101.1142 101.3657 101.5914 101.7108 101.9014 102.1274 102.3357 102.4832 102.6696 102.7586 102.7728 103.0622 103.1492 103.4712 103.6204 104.2364 104.2542 104.3619 104.6422 104.7765 104.9197 104.9644 105.0810 105.3920 105.4157 105.7105 105.9634 105.9817 106.2459 106.3424 106.5285 106.6595 106.8307 107.1604 107.3276 107.4340 107.6009 107.6989 107.8060 107.9616 108.2411 108.3626 108.4658 108.5639 108.7258 109.1682 109.4026 109.6028 109.7468 109.7812 110.0192 110.2113 110.4561 110.5596 110.6455 110.7909 110.8850 111.0002 111.2384 111.4226 111.4533 111.6009 111.8056 112.0409 112.1538 112.3896 112.7507 112.8206 113.0160 113.1650 113.3243 113.3558 113.6498 113.7498 113.9321 114.0466 114.2469 114.4041 114.5344 114.6164 114.8876 115.0928 115.1766 115.2394 115.6198 115.8846 116.1592 116.3308 116.4353 116.7186 116.9666 117.0749 117.1643 117.2682 117.7344 117.9597 118.0583 118.2534 118.2817 118.5866 118.6837 118.8254 118.9525 119.2848 119.3578 119.4756 119.6396 120.0807 120.3018 120.4352 120.5361 120.8547 120.9732 121.1225 121.2209 121.5103 122.0360 122.3534 122.6312 122.7884 122.8479 123.5009 123.6843 124.5874 124.7693 124.8856 125.2062 125.6578 125.7569 125.8920 126.0448 126.2621 126.3404 126.7859 126.9248 127.0881 127.4194 127.4993 128.0426 128.1676 128.2926 128.4262 128.7547 129.4238 129.7034 129.8566 130.2159 130.3398 130.5428 130.9230 131.2761 131.5134 131.6688 132.0755 132.3301 132.4428 132.7725 133.1175 133.2604 133.4339 133.8903 133.9527 134.1106 134.3702 134.6893 134.8695 135.0333 135.1594 135.5352 135.6311 135.8530 135.8944 136.5950 136.9921 137.2832 137.5340 137.7135 138.0093 138.5751 138.9071 139.6829 139.9578 140.1942 140.6260 141.2846 141.6683 141.8909 142.2385 142.4087 142.5407 142.5606 142.6160 143.1999 143.3404 143.4958 143.5827 143.7189 144.0312 144.1178 144.1959 144.4652 144.8243 144.9765 145.8550 146.2917 146.3491 147.2350 147.2732 147.4529 147.5251 147.8071 147.9396 147.9977 148.1452 148.3414 148.3825 148.4971 148.9741 149.3479 149.5419 150.1176 150.1717 150.3186 150.5400 150.8803 151.1707 151.5425 151.6972 151.7132 151.8993 152.5050 152.5616 152.8689 153.2655 153.3693 153.6402 153.8842 154.0255 154.7122 155.0702 155.5634 155.6567 156.1563 156.3277 156.4577 156.5623 156.8394 157.0110 157.1619 157.6252 157.8165 158.2271 158.5259 160.1637 160.8195 161.8705 162.3868 162.7770 163.5845 164.2207 165.0042 165.4719 166.2180 167.3304 168.6677 169.6982 170.0781 170.7304 171.6571 172.1612 172.8855 173.1532 173.6033 174.0184 174.8219 175.1491 175.1677 176.7897 177.5091 177.9291 178.3710 179.0490 179.2994 179.5095 179.9838 180.4538 180.6871 182.1112 182.5806 184.8415 184.8507 185.8131 186.0018 186.2859 187.2691 187.2785 188.3551 188.4002 188.4858 188.7132 188.8358 188.8685 188.9215 189.0936 189.1045 189.3697 189.4951 189.7531 190.3649 190.4602 190.6764 191.0259 192.2418 192.3031 192.6618 193.0772 193.0952 193.9525 194.3946 195.2757 195.3989 195.5160 196.0606 196.6657 197.5794 198.8672 199.7240 200.0186 202.1475 202.8362 203.0419 203.5086 204.9313 205.3234 205.3879 206.0814 206.6091 206.6782 206.9591 207.8684 208.3258 209.1241 210.1134 222.1947 223.6065 224.0738 227.5421 227.5839 228.4346 228.8029 230.0048 232.4969 233.1381 235.5644 238.6830 240.8280 241.5783 244.4084 245.9272 246.9517 247.3580 249.8202 251.5836 295.1880 298.3090 312.8321 615.4380 619.1620 625.8743 626.5432 630.6162 630.8002 632.1174 633.2689 634.6702 634.8955 635.5947 636.7705 636.9674 642.1020 643.7497 646.2495 646.7060 652.9087 655.4610 717.8951 891.3985 1199.2009 1199.8961 1203.3356 1205.7602 1208.5284 1213.9917 1215.1419 1556.6556 1559.6106 1562.9271</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">-0.029382 -0.168157 -0.170154 -0.171212 -0.244790 -0.283037 -0.276819 -0.317749 -0.380990 -0.333416 -0.339501 0.520427 0.033980 0.149779 0.215546 -0.070169 -0.134360 -0.184138 0.364717 0.169312 -0.055958 -0.045569 -0.281994 0.042177 -0.114233 0.370109 -0.132097 -0.145512 0.549571 0.023640 -0.248279 0.102723 0.150183 0.131842 0.149325 0.102898 0.098198 0.098110 0.134581 0.130104 0.127961 0.089268 0.099986 0.083102 0.087913 0.102059</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">17.0294 9.1682 9.1702 9.1712 8.2448 8.2830 8.2768 8.3177 8.3810 8.3334 8.3395 6.4796 5.9660 5.8502 5.7845 6.0702 6.1344 6.1841 5.6353 5.8307 6.0560 6.0456 6.2820 5.9578 6.1142 5.6299 6.1321 6.1455 5.4504 5.9764 6.2483 0.8973 0.8498 0.8682 0.8507 0.8971 0.9018 0.9019 0.8654 0.8699 0.8720 0.9107 0.9000 0.9169 0.9121 0.8979</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">-0.0294 -0.1682 -0.1702 -0.1712 -0.2448 -0.2830 -0.2768 -0.3177 -0.3810 -0.3334 -0.3395 0.5204 0.0340 0.1498 0.2155 -0.0702 -0.1344 -0.1841 0.3647 0.1693 -0.0560 -0.0456 -0.2820 0.0422 -0.1142 0.3701 -0.1321 -0.1455 0.5496 0.0236 -0.2483 0.1027 0.1502 0.1318 0.1493 0.1029 0.0982 0.0981 0.1346 0.1301 0.1280 0.0893 0.1000 0.0831 0.0879 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2879 1.1329 1.1322 1.1371 2.1573 2.1479 2.1572 2.1837 2.0961 1.9137 1.9197 4.1401 3.9324 3.8594 3.8533 3.9411 3.9411 4.0672 4.3018 3.8830 4.0497 3.7939 3.9590 4.0120 3.9933 4.1010 4.0472 4.0735 4.4314 3.8818 3.9171 1.0231 1.0173 1.0144 1.0205 1.0070 1.0131 1.0052 1.0075 1.0289 1.0159 1.0102 0.9947 1.0083 1.0061 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2879 1.1329 1.1322 1.1371 2.1573 2.1479 2.1572 2.1837 2.0961 1.9137 1.9197 4.1401 3.9324 3.8594 3.8533 3.9411 3.9411 4.0672 4.3018 3.8830 4.0497 3.7939 3.9590 4.0120 3.9933 4.1010 4.0472 4.0735 4.4314 3.8818 3.9171 1.0231 1.0173 1.0144 1.0205 1.0070 1.0131 1.0052 1.0075 1.0289 1.0159 1.0102 0.9947 1.0083 1.0061 1.0136</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">1.1075 1.1416 1.1368 1.1351 0.9176 1.1726 1.0444 0.9435 1.2039 0.8737 2.0505 1.9116 0.2024 1.5517 1.5817 0.9601 1.3768 1.5030 0.8721 0.9367 0.9248 1.0160 1.3386 1.3909 1.4378 0.9168 1.5180 0.9701 1.3399 1.4229 0.9237 1.4101 1.4159 0.9879 0.9936 0.9898 0.9822 1.4163 1.4633 0.9630 0.9335 0.9581 0.9606 0.9936 0.9856 0.9839 0.9861 0.9875</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">-0.024420385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268108073135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.26214 -16.52974 -1.26760 -29.35382 29.25810 -0.09572 3.21419 -2.17971 1.03449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
