<?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="-0.906913"
                        y3="1.638693"
                        z3="2.66561"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.493232"
                        y3="-0.694861"
                        z3="-1.095027"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47601"
                        y3="0.641268"
                        z3="0.272562"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.261734"
                        y3="1.188479"
                        z3="-1.798026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.432899"
                        y3="-2.144088"
                        z3="0.265738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.40179"
                        y3="2.836624"
                        z3="0.325404"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.117457"
                        y3="-2.34404"
                        z3="0.034505"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.191253"
                        y3="-1.774277"
                        z3="-1.937268"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.119574"
                        y3="-4.569323"
                        z3="-0.231854"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.000992"
                        y3="-1.190373"
                        z3="-0.859308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.098879"
                        y3="0.64459"
                        z3="-0.754305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.078065"
                        y3="0.005357"
                        z3="-0.707901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.631095"
                        y3="0.046866"
                        z3="-0.477832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.970356"
                        y3="-3.480981"
                        z3="0.13378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512176"
                        y3="2.101658"
                        z3="0.068558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.841148"
                        y3="0.720737"
                        z3="-0.443854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463693"
                        y3="0.746765"
                        z3="-0.219187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.731146"
                        y3="2.771407"
                        z3="0.108669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44192"
                        y3="-1.398474"
                        z3="-0.831865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.81813"
                        y3="2.293009"
                        z3="0.058427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.893086"
                        y3="2.077519"
                        z3="-0.149904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.323601"
                        y3="1.23311"
                        z3="-0.471275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.377218"
                        y3="-4.232229"
                        z3="1.388471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.560488"
                        y3="1.715759"
                        z3="1.082129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.328915"
                        y3="2.329347"
                        z3="-1.22865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.458436"
                        y3="-3.535387"
                        z3="-0.052701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.817909"
                        y3="1.195619"
                        z3="0.819915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.578216"
                        y3="1.800074"
                        z3="-1.496886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.648814"
                        y3="0.597245"
                        z3="-0.772144"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.541321"
                        y3="-2.264739"
                        z3="-0.108454"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.237088"
                        y3="-2.439822"
                        z3="1.222688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.418691"
                        y3="-3.958503"
                        z3="-0.742095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.522547"
                        y3="0.215906"
                        z3="-0.241568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.759711"
                        y3="3.827577"
                        z3="0.338325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.843756"
                        y3="2.589538"
                        z3="-0.127264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.948173"
                        y3="-3.781067"
                        z3="2.282873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461413"
                        y3="-4.232764"
                        z3="1.488865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.039273"
                        y3="-5.264222"
                        z3="1.325329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.74192"
                        y3="2.778082"
                        z3="-2.018953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.383254"
                        y3="0.757426"
                        z3="1.630861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.960477"
                        y3="1.835694"
                        z3="-2.50719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.890472"
                        y3="-2.996475"
                        z3="-0.83722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.725478"
                        y3="-1.270249"
                        z3="-0.513149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.09222"
                        y3="-3.44273"
                        z3="1.622044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.308758"
                        y3="-2.286779"
                        z3="1.094083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.8771"
                        y3="-1.717173"
                        z3="1.955956"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9069,1.6387,2.6656;-4.4932,-.6949,-1.095;-5.476,.6413,.2726;-5.2617,1.1885,-1.798;2.4329,-2.1441,.2657;.4018,2.8366,.3254;-.1175,-2.344,.0345;2.1913,-1.7743,-1.9373;-.1196,-4.5693,-.2319;5.001,-1.1904,-.8593;6.0989,.6446,-.7543;5.0781,.0054,-.7079;2.6311,.0469,-.4778;1.9704,-3.481,.1338;1.5122,2.1017,.0686;3.8411,.7207,-.4439;1.4637,.7468,-.2192;2.7311,2.7714,.1087;2.4419,-1.3985,-.8319;-.8181,2.293,.0584;3.8931,2.0775,-.1499;-3.3236,1.2331,-.4713;2.3772,-4.2322,1.3885;-1.5605,1.7158,1.0821;-1.3289,2.3293,-1.2287;.4584,-3.5354,-.0527;-2.8179,1.1956,.8199;-2.5782,1.8001,-1.4969;-4.6488,.5972,-.7721;-1.5413,-2.2647,-.1085;-2.2371,-2.4398,1.2227;2.4187,-3.9585,-.7421;.5225,.2159,-.2416;2.7597,3.8276,.3383;4.8438,2.5895,-.1273;1.9482,-3.7811,2.2829;3.4614,-4.2328,1.4889;2.0393,-5.2642,1.3253;-.7419,2.7781,-2.019;-3.3833,.7574,1.6309;-2.9605,1.8357,-2.5072;-1.8905,-2.9965,-.8372;-1.7255,-1.2702,-.5131;-2.0922,-3.4427,1.622;-3.3088,-2.2868,1.0941;-1.8771,-1.7172,1.956;</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">3470.5605796681 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">4.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="-0.90691349"
                                 y3="1.63869254"
                                 z3="2.66561021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.49323248"
                                 y3="-0.69486087"
                                 z3="-1.09502673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.47600972"
                                 y3="0.64126817"
                                 z3="0.27256184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.26173394"
                                 y3="1.18847855"
                                 z3="-1.79802626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.43289856"
                                 y3="-2.14408844"
                                 z3="0.26573827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.40178955"
                                 y3="2.83662382"
                                 z3="0.32540404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.11745745"
                                 y3="-2.34403955"
                                 z3="0.03450543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.19125307"
                                 y3="-1.77427741"
                                 z3="-1.93726789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.11957396"
                                 y3="-4.56932253"
                                 z3="-0.23185429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.00099162"
                                 y3="-1.19037282"
                                 z3="-0.85930754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.09887905"
                                 y3="0.64458984"
                                 z3="-0.75430481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.07806493"
                                 y3="0.0053574"
                                 z3="-0.70790145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.63109478"
                                 y3="0.04686607"
                                 z3="-0.47783219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.97035617"
                                 y3="-3.48098118"
                                 z3="0.13377991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51217551"
                                 y3="2.10165774"
                                 z3="0.06855792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.84114823"
                                 y3="0.7207366"
                                 z3="-0.44385438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46369344"
                                 y3="0.7467648"
                                 z3="-0.21918739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73114599"
                                 y3="2.77140664"
                                 z3="0.10866936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44192013"
                                 y3="-1.39847361"
                                 z3="-0.83186481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81813013"
                                 y3="2.29300917"
                                 z3="0.05842737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89308606"
                                 y3="2.07751903"
                                 z3="-0.14990436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32360111"
                                 y3="1.23310959"
                                 z3="-0.47127469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37721786"
                                 y3="-4.23222926"
                                 z3="1.3884708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56048761"
                                 y3="1.71575885"
                                 z3="1.08212944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.32891486"
                                 y3="2.32934704"
                                 z3="-1.22864975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.45843624"
                                 y3="-3.53538686"
                                 z3="-0.05270128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.81790857"
                                 y3="1.19561877"
                                 z3="0.81991529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57821573"
                                 y3="1.80007397"
                                 z3="-1.49688584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.64881432"
                                 y3="0.59724476"
                                 z3="-0.77214447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.54132134"
                                 y3="-2.26473885"
                                 z3="-0.10845397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.23708797"
                                 y3="-2.43982171"
                                 z3="1.22268786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41869122"
                                 y3="-3.95850296"
                                 z3="-0.7420946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52254702"
                                 y3="0.21590554"
                                 z3="-0.24156826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75971112"
                                 y3="3.82757673"
                                 z3="0.33832527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.84375551"
                                 y3="2.58953824"
                                 z3="-0.12726381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.948173"
                                 y3="-3.7810668"
                                 z3="2.2828732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.46141327"
                                 y3="-4.23276433"
                                 z3="1.48886487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03927325"
                                 y3="-5.26422169"
                                 z3="1.32532944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74191962"
                                 y3="2.77808193"
                                 z3="-2.0189534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3832537"
                                 y3="0.75742584"
                                 z3="1.63086114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.96047728"
                                 y3="1.83569401"
                                 z3="-2.50718988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89047181"
                                 y3="-2.99647471"
                                 z3="-0.83721964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72547828"
                                 y3="-1.27024908"
                                 z3="-0.51314926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09221989"
                                 y3="-3.44273013"
                                 z3="1.62204356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30875846"
                                 y3="-2.28677897"
                                 z3="1.09408335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8771004"
                                 y3="-1.71717317"
                                 z3="1.95595616">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a26" 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 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9069,1.6387,2.6656;-4.4932,-.6949,-1.095;-5.476,.6413,.2726;-5.2617,1.1885,-1.798;2.4329,-2.1441,.2657;.4018,2.8366,.3254;-.1175,-2.344,.0345;2.1913,-1.7743,-1.9373;-.1196,-4.5693,-.2319;5.001,-1.1904,-.8593;6.0989,.6446,-.7543;5.0781,.0054,-.7079;2.6311,.0469,-.4778;1.9704,-3.481,.1338;1.5122,2.1017,.0686;3.8411,.7207,-.4439;1.4637,.7468,-.2192;2.7311,2.7714,.1087;2.4419,-1.3985,-.8319;-.8181,2.293,.0584;3.8931,2.0775,-.1499;-3.3236,1.2331,-.4713;2.3772,-4.2322,1.3885;-1.5605,1.7158,1.0821;-1.3289,2.3293,-1.2286;.4584,-3.5354,-.0527;-2.8179,1.1956,.8199;-2.5782,1.8001,-1.4969;-4.6488,.5972,-.7721;-1.5413,-2.2647,-.1085;-2.2371,-2.4398,1.2227;2.4187,-3.9585,-.7421;.5225,.2159,-.2416;2.7597,3.8276,.3383;4.8438,2.5895,-.1273;1.9482,-3.7811,2.2829;3.4614,-4.2328,1.4889;2.0393,-5.2642,1.3253;-.7419,2.7781,-2.019;-3.3833,.7574,1.6309;-2.9605,1.8357,-2.5072;-1.8905,-2.9965,-.8372;-1.7255,-1.2702,-.5131;-2.0922,-3.4427,1.622;-3.3088,-2.2868,1.0941;-1.8771,-1.7172,1.956;</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="-0.906913"
                        y3="1.638693"
                        z3="2.66561"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.493232"
                        y3="-0.694861"
                        z3="-1.095027"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47601"
                        y3="0.641268"
                        z3="0.272562"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.261734"
                        y3="1.188479"
                        z3="-1.798026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.432899"
                        y3="-2.144088"
                        z3="0.265738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.40179"
                        y3="2.836624"
                        z3="0.325404"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.117457"
                        y3="-2.34404"
                        z3="0.034505"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.191253"
                        y3="-1.774277"
                        z3="-1.937268"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.119574"
                        y3="-4.569323"
                        z3="-0.231854"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.000992"
                        y3="-1.190373"
                        z3="-0.859308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.098879"
                        y3="0.64459"
                        z3="-0.754305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.078065"
                        y3="0.005357"
                        z3="-0.707901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.631095"
                        y3="0.046866"
                        z3="-0.477832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.970356"
                        y3="-3.480981"
                        z3="0.13378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512176"
                        y3="2.101658"
                        z3="0.068558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.841148"
                        y3="0.720737"
                        z3="-0.443854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463693"
                        y3="0.746765"
                        z3="-0.219187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.731146"
                        y3="2.771407"
                        z3="0.108669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44192"
                        y3="-1.398474"
                        z3="-0.831865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.81813"
                        y3="2.293009"
                        z3="0.058427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.893086"
                        y3="2.077519"
                        z3="-0.149904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.323601"
                        y3="1.23311"
                        z3="-0.471275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.377218"
                        y3="-4.232229"
                        z3="1.388471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.560488"
                        y3="1.715759"
                        z3="1.082129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.328915"
                        y3="2.329347"
                        z3="-1.22865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.458436"
                        y3="-3.535387"
                        z3="-0.052701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.817909"
                        y3="1.195619"
                        z3="0.819915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.578216"
                        y3="1.800074"
                        z3="-1.496886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.648814"
                        y3="0.597245"
                        z3="-0.772144"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.541321"
                        y3="-2.264739"
                        z3="-0.108454"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.237088"
                        y3="-2.439822"
                        z3="1.222688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.418691"
                        y3="-3.958503"
                        z3="-0.742095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.522547"
                        y3="0.215906"
                        z3="-0.241568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.759711"
                        y3="3.827577"
                        z3="0.338325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.843756"
                        y3="2.589538"
                        z3="-0.127264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.948173"
                        y3="-3.781067"
                        z3="2.282873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461413"
                        y3="-4.232764"
                        z3="1.488865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.039273"
                        y3="-5.264222"
                        z3="1.325329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.74192"
                        y3="2.778082"
                        z3="-2.018953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.383254"
                        y3="0.757426"
                        z3="1.630861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.960477"
                        y3="1.835694"
                        z3="-2.50719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.890472"
                        y3="-2.996475"
                        z3="-0.83722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.725478"
                        y3="-1.270249"
                        z3="-0.513149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.09222"
                        y3="-3.44273"
                        z3="1.622044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.308758"
                        y3="-2.286779"
                        z3="1.094083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.8771"
                        y3="-1.717173"
                        z3="1.955956"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9069,1.6387,2.6656;-4.4932,-.6949,-1.095;-5.476,.6413,.2726;-5.2617,1.1885,-1.798;2.4329,-2.1441,.2657;.4018,2.8366,.3254;-.1175,-2.344,.0345;2.1913,-1.7743,-1.9373;-.1196,-4.5693,-.2319;5.001,-1.1904,-.8593;6.0989,.6446,-.7543;5.0781,.0054,-.7079;2.6311,.0469,-.4778;1.9704,-3.481,.1338;1.5122,2.1017,.0686;3.8411,.7207,-.4439;1.4637,.7468,-.2192;2.7311,2.7714,.1087;2.4419,-1.3985,-.8319;-.8181,2.293,.0584;3.8931,2.0775,-.1499;-3.3236,1.2331,-.4713;2.3772,-4.2322,1.3885;-1.5605,1.7158,1.0821;-1.3289,2.3293,-1.2287;.4584,-3.5354,-.0527;-2.8179,1.1956,.8199;-2.5782,1.8001,-1.4969;-4.6488,.5972,-.7721;-1.5413,-2.2647,-.1085;-2.2371,-2.4398,1.2227;2.4187,-3.9585,-.7421;.5225,.2159,-.2416;2.7597,3.8276,.3383;4.8438,2.5895,-.1273;1.9482,-3.7811,2.2829;3.4614,-4.2328,1.4889;2.0393,-5.2642,1.3253;-.7419,2.7781,-2.019;-3.3833,.7574,1.6309;-2.9605,1.8357,-2.5072;-1.8905,-2.9965,-.8372;-1.7255,-1.2702,-.5131;-2.0922,-3.4427,1.622;-3.3088,-2.2868,1.0941;-1.8771,-1.7172,1.956;</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">-2074.24006782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3470.56057967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5544.80064749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9753.08144744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4208.28079995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85942384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61935602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000076541693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000076541693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000153083385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.661947573613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.1658 75.2141 75.2445 75.6442 75.9063 76.0321 76.2210 76.4888 76.6846 76.7425 77.0142 77.1146 77.3201 77.4228 77.7110 77.8188 78.0071 78.1031 78.1819 78.2887 78.4750 78.6913 78.7400 78.9061 79.0729 79.2135 79.2973 79.4251 79.5470 79.5836 79.7967 80.1229 80.3364 80.4995 80.5696 80.7305 80.8862 80.9606 81.1253 81.2445 81.3022 81.4437 81.6030 81.8803 81.9209 82.0099 82.3092 82.4089 82.5124 82.6173 82.6835 82.8809 83.0012 83.1496 83.3262 83.4148 83.4868 83.7344 83.8791 84.0313 84.1025 84.2432 84.3772 84.5410 84.6168 84.8212 84.9348 84.9622 85.1037 85.2989 85.6104 85.8585 85.9114 86.0144 86.1390 86.2585 86.4896 86.5564 86.8208 86.8479 86.9142 87.1107 87.1994 87.3911 87.4354 87.6212 87.7595 87.9081 87.9304 88.0007 88.3007 88.3705 88.4438 88.5275 88.7154 88.7535 88.9232 89.0245 89.1568 89.2659 89.4652 89.6518 89.7146 89.8514 90.0804 90.1823 90.4246 90.6431 90.7968 90.8209 90.9066 91.0464 91.2004 91.4675 91.5130 91.6252 91.7317 91.9645 92.0118 92.1023 92.1815 92.4372 92.5285 92.5553 92.7882 92.9376 93.2310 93.2756 93.4519 93.6128 93.7100 93.8940 93.9925 94.1217 94.2346 94.2814 94.3377 94.5428 94.7569 94.8459 94.8917 95.1940 95.2327 95.4967 95.7052 95.7985 95.9168 96.0584 96.1657 96.2423 96.3861 96.5573 96.6830 96.8514 97.1168 97.2095 97.2306 97.3494 97.6335 97.9289 98.0532 98.1096 98.3138 98.4313 98.5882 98.6587 98.9567 99.0160 99.2699 99.3882 99.6186 99.8415 100.0580 100.3104 100.4949 100.6225 100.7265 100.9010 101.0417 101.2053 101.5102 101.7712 102.0324 102.2207 102.4844 102.6451 102.6980 103.0823 103.2285 103.3633 103.5891 103.6815 103.8234 104.0562 104.2822 104.4067 104.5147 104.7259 104.7559 105.0292 105.1758 105.3682 105.5061 105.8695 106.0728 106.1886 106.3419 106.5593 106.7168 106.8874 106.9995 107.1675 107.2815 107.4455 107.7370 108.0382 108.2018 108.3635 108.4531 108.6731 108.8573 109.0593 109.1664 109.3430 109.4072 109.5618 109.9004 110.1103 110.1955 110.2778 110.4271 110.4882 110.6480 110.7501 111.0256 111.0960 111.3356 111.5395 111.7012 111.7639 112.0567 112.1734 112.3735 112.5797 112.8286 113.0504 113.1340 113.4366 113.4909 113.6260 113.7563 114.0042 114.0666 114.1202 114.2698 114.5028 114.6504 114.8978 114.9268 115.2063 115.4188 115.6004 115.7533 116.0515 116.1263 116.4144 116.5835 116.6930 117.0171 117.0997 117.4302 117.4792 117.7926 117.8855 118.0672 118.2748 118.3055 118.4425 118.7223 118.8880 118.9555 119.2884 119.4111 119.6025 119.9095 120.1633 120.3341 120.5424 120.6582 120.7629 121.0914 121.2997 121.4002 121.6952 122.3709 122.4719 122.7273 122.8667 123.2450 123.4392 123.6759 124.1776 124.4593 124.6917 125.1219 125.5263 125.7444 126.0296 126.2361 126.3976 126.6532 126.8662 126.9428 127.2470 127.4978 128.0204 128.1573 128.5461 128.5864 128.8420 129.3982 129.5641 129.8664 129.9729 130.1596 130.1836 130.6738 130.9029 131.0733 131.2684 131.4875 131.8762 132.2048 132.7010 132.7999 132.9472 133.3203 133.4846 133.7290 134.1159 134.2670 134.5133 134.6076 134.9832 135.1130 135.6380 135.7591 135.8078 135.9206 136.1075 136.8535 137.1445 137.3544 137.7028 137.9999 138.0603 139.3418 139.4089 139.8666 140.2347 140.3712 140.7168 141.2187 141.3681 141.7088 142.0037 142.2473 142.3553 142.4902 142.8889 143.2038 143.3095 143.3604 143.5353 143.7990 143.8819 144.1295 144.2121 144.6478 144.8812 145.0527 145.6311 146.3110 146.6092 146.9856 147.4911 147.6293 147.7464 147.9934 148.1402 148.4709 148.5375 148.8360 148.8938 149.2510 149.3899 149.5291 149.7315 150.1900 150.3245 150.4048 150.7766 150.9822 151.0110 151.3037 151.6309 151.6988 152.3794 152.8194 152.8436 153.0885 153.3253 153.4400 153.6015 153.8898 154.3869 154.8388 155.1446 155.5761 156.1593 156.1956 156.4076 156.5348 156.7199 156.9744 157.0009 157.2427 157.5364 157.7257 158.4723 158.7559 160.5559 161.3779 161.8956 162.2572 162.6504 163.4567 164.0659 164.8846 165.1207 166.2870 167.5463 168.5849 169.2630 169.9073 170.7047 171.8690 172.1352 172.4668 172.7466 173.1493 174.0706 174.5630 175.2402 175.5781 176.2712 177.0357 177.9343 178.0592 178.8013 179.3448 180.0555 180.3914 180.5916 180.8181 180.9952 182.2589 184.6795 185.5751 185.9317 186.1466 187.0342 187.1460 187.4420 188.2464 188.2868 188.2959 188.3874 188.6508 188.6811 188.7070 189.0566 189.1088 189.1940 189.3843 189.4430 190.2667 190.3267 190.7389 191.9368 192.1383 192.4616 192.5134 192.6647 193.8496 194.2681 194.4150 194.9047 195.3092 195.5148 195.6689 196.4022 197.7318 198.4712 198.9881 199.5326 202.1238 202.5546 202.9193 203.5431 204.5111 205.3050 205.7906 205.9724 206.6298 206.8019 207.8536 208.5747 208.8869 209.4304 209.6237 221.7140 223.2174 223.8556 227.2560 227.7355 228.1520 228.6670 229.7574 232.5840 232.6395 235.2496 238.6988 240.7439 240.9430 243.7586 245.5970 247.0760 247.4708 250.3087 251.2513 295.3768 297.8547 312.9014 616.2772 619.9930 625.6634 626.7399 630.2213 630.8356 632.0735 633.0771 634.4897 634.6291 635.4419 636.9257 638.0647 641.5301 644.0678 646.8648 647.0922 652.8552 655.4878 718.2325 891.3472 1198.4302 1199.8146 1203.9987 1206.7896 1208.8791 1214.7780 1215.5671 1558.8611 1559.9243 1561.9929</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">-0.027607 -0.166465 -0.168522 -0.165973 -0.244790 -0.283120 -0.268720 -0.313879 -0.354835 -0.332653 -0.339536 0.527314 0.025540 0.127196 0.204811 -0.076408 -0.080814 -0.177638 0.380835 0.165407 -0.055879 -0.070084 -0.265100 0.068180 -0.100988 0.340088 -0.213076 -0.110092 0.558778 0.041481 -0.262500 0.101833 0.081442 0.134938 0.152044 0.091620 0.102174 0.105978 0.140909 0.129911 0.136881 0.112854 0.068387 0.113650 0.091805 0.074622</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">17.0276 9.1665 9.1685 9.1660 8.2448 8.2831 8.2687 8.3139 8.3548 8.3327 8.3395 6.4727 5.9745 5.8728 5.7952 6.0764 6.0808 6.1776 5.6192 5.8346 6.0559 6.0701 6.2651 5.9318 6.1010 5.6599 6.2131 6.1101 5.4412 5.9585 6.2625 0.8982 0.9186 0.8651 0.8480 0.9084 0.8978 0.8940 0.8591 0.8701 0.8631 0.8871 0.9316 0.8863 0.9082 0.9254</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">-0.0276 -0.1665 -0.1685 -0.1660 -0.2448 -0.2831 -0.2687 -0.3139 -0.3548 -0.3327 -0.3395 0.5273 0.0255 0.1272 0.2048 -0.0764 -0.0808 -0.1776 0.3808 0.1654 -0.0559 -0.0701 -0.2651 0.0682 -0.1010 0.3401 -0.2131 -0.1101 0.5588 0.0415 -0.2625 0.1018 0.0814 0.1349 0.1520 0.0916 0.1022 0.1060 0.1409 0.1299 0.1369 0.1129 0.0684 0.1137 0.0918 0.0746</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2875 1.1187 1.1390 1.1429 2.1457 2.1530 2.1202 2.1948 2.1616 1.9141 1.9223 4.1467 3.9523 3.8779 3.8307 3.9492 3.9586 4.0513 4.2959 3.9134 4.0571 3.7317 3.9570 3.9478 3.9950 4.1736 4.0279 3.9958 4.4070 3.8214 3.9064 1.0234 1.0427 1.0133 1.0215 1.0060 1.0075 1.0155 1.0035 1.0286 1.0132 1.0180 1.0066 1.0163 1.0164 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2875 1.1187 1.1390 1.1429 2.1457 2.1530 2.1202 2.1948 2.1616 1.9141 1.9223 4.1467 3.9523 3.8779 3.8307 3.9492 3.9586 4.0513 4.2959 3.9134 4.0571 3.7317 3.9570 3.9478 3.9950 4.1736 4.0279 3.9958 4.4070 3.8214 3.9064 1.0234 1.0427 1.0133 1.0215 1.0060 1.0075 1.0155 1.0035 1.0286 1.0132 1.0180 1.0066 1.0163 1.0164 1.0045</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">1.1261 1.1155 1.1332 1.1414 0.9049 1.1680 1.0477 0.9561 1.1646 0.8487 2.0785 2.0158 0.2015 1.5518 1.5855 0.9686 1.3752 1.5222 0.8632 0.9514 0.9393 1.0081 1.3306 1.3955 1.4461 0.9444 1.5171 0.9670 1.3364 1.4334 0.9175 1.3683 1.3886 1.0005 0.9796 0.9927 0.9872 1.3914 1.4487 0.9644 0.9784 0.9638 0.9360 0.9928 0.9922 0.9858 0.9897 0.9879</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">-0.028626246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268694067722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.87648 -15.99247 -1.11599 -18.25929 19.83146 1.57217 3.85310 -3.03716 0.81594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
