<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.379458"
                        y3="-2.600452"
                        z3="0.324368"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.576857"
                        y3="1.317657"
                        z3="-0.073529"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.640965"
                        y3="0.432975"
                        z3="-2.024518"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.061934"
                        y3="-0.773765"
                        z3="-0.303635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.638364"
                        y3="-0.014593"
                        z3="-0.87698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.729879"
                        y3="1.018238"
                        z3="1.31488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.416993"
                        y3="-0.783691"
                        z3="1.816441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.027606"
                        y3="-0.908629"
                        z3="-2.698327"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.308973"
                        y3="2.8831"
                        z3="0.215957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.211786"
                        y3="1.553973"
                        z3="-0.171867"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.223948"
                        y3="-0.864439"
                        z3="-0.434586"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.280047"
                        y3="-0.33076"
                        z3="0.591382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.710985"
                        y3="0.922637"
                        z3="-1.046527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.860377"
                        y3="-1.262529"
                        z3="-0.285086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.823599"
                        y3="-0.153452"
                        z3="-0.658524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934707"
                        y3="-0.664246"
                        z3="0.73751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.469363"
                        y3="1.818707"
                        z3="-2.251108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.951957"
                        y3="0.057904"
                        z3="-1.255269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.485293"
                        y3="-0.697573"
                        z3="-0.254751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14822"
                        y3="-0.329242"
                        z3="-0.38572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.720747"
                        y3="-0.715345"
                        z3="-1.733438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.114827"
                        y3="-0.321418"
                        z3="-1.783263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.921958"
                        y3="1.749459"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.55593"
                        y3="-2.588954"
                        z3="-0.037303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.476384"
                        y3="0.405933"
                        z3="-0.40932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.780655"
                        y3="-2.032678"
                        z3="0.025327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.015969"
                        y3="-0.106376"
                        z3="1.835784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.760579"
                        y3="-2.968641"
                        z3="0.13091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.289282"
                        y3="0.213713"
                        z3="-0.764733"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.882519"
                        y3="1.662675"
                        z3="2.585173"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.65843"
                        y3="2.432091"
                        z3="2.959189"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.93461"
                        y3="2.1596"
                        z3="4.035118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.624802"
                        y3="2.487841"
                        z3="-2.108069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349073"
                        y3="2.429797"
                        z3="-2.443552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287722"
                        y3="1.203322"
                        z3="-3.132456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.847126"
                        y3="-0.533989"
                        z3="-2.164491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.832915"
                        y3="0.689518"
                        z3="-1.363668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.11171"
                        y3="-0.62251"
                        z3="-0.420118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.091426"
                        y3="0.708757"
                        z3="-0.571894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548433"
                        y3="-0.18674"
                        z3="-2.760314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.344094"
                        y3="-3.325796"
                        z3="0.038627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.096661"
                        y3="0.95499"
                        z3="2.062232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.004549"
                        y3="-0.549217"
                        z3="1.791306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.470913"
                        y3="-0.585087"
                        z3="2.639922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004255"
                        y3="-3.997869"
                        z3="0.351922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76128"
                        y3="2.311327"
                        z3="2.569282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.063147"
                        y3="0.855343"
                        z3="3.294046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.382137"
                        y3="3.253892"
                        z3="2.308848"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.06421"
                        y3="2.746119"
                        z3="4.294521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.181217"
                        y3="1.340743"
                        z3="4.700209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3795,-2.6005,.3244;-6.5769,1.3177,-.0735;-6.641,.433,-2.0245;-7.0619,-.7738,-.3036;3.6384,-.0146,-.877;4.7299,1.0182,1.3149;-2.417,-.7837,1.8164;-2.0276,-.9086,-2.6983;5.309,2.8831,.216;2.2118,1.554,-.1719;-2.2239,-.8644,-.4346;-4.28,-.3308,.5914;4.711,.9226,-1.0465;-.8604,-1.2625,-.2851;-4.8236,-.1535,-.6585;-2.9347,-.6642,.7375;4.4694,1.8187,-2.2511;5.952,.0579,-1.2553;1.4853,-.6976,-.2548;.1482,-.3292,-.3857;-2.7207,-.7153,-1.7334;-4.1148,-.3214,-1.7833;4.922,1.7495,.2247;-.5559,-2.589,-.0373;2.4764,.4059,-.4093;1.7807,-2.0327,.0253;-5.016,-.1064,1.8358;.7606,-2.9686,.1309;-6.2893,.2137,-.7647;4.8825,1.6627,2.5852;3.6584,2.4321,2.9592;2.9346,2.1596,4.0351;3.6248,2.4878,-2.1081;5.3491,2.4298,-2.4436;4.2877,1.2033,-3.1325;5.8471,-.534,-2.1645;6.8329,.6895,-1.3637;6.1117,-.6225,-.4201;-.0914,.7088,-.5719;-4.5484,-.1867,-2.7603;-1.3441,-3.3258,.0386;-5.0967,.955,2.0622;-6.0045,-.5492,1.7913;-4.4709,-.5851,2.6399;1.0043,-3.9979,.3519;5.7613,2.3113,2.5693;5.0631,.8553,3.294;3.3821,3.2539,2.3088;2.0642,2.7461,4.2945;3.1812,1.3407,4.7002;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3508.2697713461 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">6.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="3.37945767"
                                 y3="-2.60045223"
                                 z3="0.32436754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.57685736"
                                 y3="1.31765705"
                                 z3="-0.07352893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.6409647"
                                 y3="0.43297528"
                                 z3="-2.02451845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.0619337"
                                 y3="-0.77376525"
                                 z3="-0.30363503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63836396"
                                 y3="-0.01459267"
                                 z3="-0.87697998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.72987881"
                                 y3="1.01823794"
                                 z3="1.31487974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.41699257"
                                 y3="-0.78369077"
                                 z3="1.81644064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.02760571"
                                 y3="-0.90862927"
                                 z3="-2.69832731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.30897253"
                                 y3="2.88310035"
                                 z3="0.21595711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.21178571"
                                 y3="1.55397324"
                                 z3="-0.17186705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.22394766"
                                 y3="-0.86443876"
                                 z3="-0.43458648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.28004712"
                                 y3="-0.3307596"
                                 z3="0.59138224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.71098476"
                                 y3="0.92263683"
                                 z3="-1.04652724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86037684"
                                 y3="-1.26252872"
                                 z3="-0.28508584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.82359886"
                                 y3="-0.15345214"
                                 z3="-0.65852397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9347067"
                                 y3="-0.66424558"
                                 z3="0.73751028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46936274"
                                 y3="1.81870726"
                                 z3="-2.25110811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.95195721"
                                 y3="0.05790357"
                                 z3="-1.25526908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48529324"
                                 y3="-0.69757303"
                                 z3="-0.25475116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14821953"
                                 y3="-0.3292417"
                                 z3="-0.38571983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72074722"
                                 y3="-0.71534495"
                                 z3="-1.73343788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.11482686"
                                 y3="-0.32141764"
                                 z3="-1.78326313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.92195756"
                                 y3="1.74945908"
                                 z3="0.2246698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.55593019"
                                 y3="-2.58895363"
                                 z3="-0.03730282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.47638411"
                                 y3="0.4059327"
                                 z3="-0.40931951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.78065483"
                                 y3="-2.03267836"
                                 z3="0.02532713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.01596878"
                                 y3="-0.10637566"
                                 z3="1.8357841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.76057871"
                                 y3="-2.96864134"
                                 z3="0.13090954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.28928243"
                                 y3="0.21371334"
                                 z3="-0.76473344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.88251921"
                                 y3="1.66267543"
                                 z3="2.58517319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.65842998"
                                 y3="2.43209069"
                                 z3="2.95918875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.93461032"
                                 y3="2.15959976"
                                 z3="4.03511754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62480221"
                                 y3="2.48784059"
                                 z3="-2.10806857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34907334"
                                 y3="2.42979658"
                                 z3="-2.44355213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.28772234"
                                 y3="1.2033224"
                                 z3="-3.13245557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.84712636"
                                 y3="-0.53398909"
                                 z3="-2.16449091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.83291493"
                                 y3="0.68951779"
                                 z3="-1.36366793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11170961"
                                 y3="-0.62250976"
                                 z3="-0.42011756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.09142587"
                                 y3="0.70875671"
                                 z3="-0.57189364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54843266"
                                 y3="-0.18673957"
                                 z3="-2.76031384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34409362"
                                 y3="-3.32579576"
                                 z3="0.03862663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09666138"
                                 y3="0.95499031"
                                 z3="2.06223176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00454945"
                                 y3="-0.54921653"
                                 z3="1.79130624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4709127"
                                 y3="-0.58508706"
                                 z3="2.63992153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00425459"
                                 y3="-3.99786874"
                                 z3="0.35192162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76127967"
                                 y3="2.31132671"
                                 z3="2.56928171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.06314696"
                                 y3="0.85534314"
                                 z3="3.29404647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.38213651"
                                 y3="3.2538921"
                                 z3="2.30884808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.06420998"
                                 y3="2.74611853"
                                 z3="4.29452087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.18121677"
                                 y3="1.34074254"
                                 z3="4.70020851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3795,-2.6005,.3244;-6.5769,1.3177,-.0735;-6.641,.433,-2.0245;-7.0619,-.7738,-.3036;3.6384,-.0146,-.877;4.7299,1.0182,1.3149;-2.417,-.7837,1.8164;-2.0276,-.9086,-2.6983;5.309,2.8831,.216;2.2118,1.554,-.1719;-2.2239,-.8644,-.4346;-4.28,-.3308,.5914;4.711,.9226,-1.0465;-.8604,-1.2625,-.2851;-4.8236,-.1535,-.6585;-2.9347,-.6642,.7375;4.4694,1.8187,-2.2511;5.952,.0579,-1.2553;1.4853,-.6976,-.2548;.1482,-.3292,-.3857;-2.7207,-.7153,-1.7334;-4.1148,-.3214,-1.7833;4.922,1.7495,.2247;-.5559,-2.589,-.0373;2.4764,.4059,-.4093;1.7807,-2.0327,.0253;-5.016,-.1064,1.8358;.7606,-2.9686,.1309;-6.2893,.2137,-.7647;4.8825,1.6627,2.5852;3.6584,2.4321,2.9592;2.9346,2.1596,4.0351;3.6248,2.4878,-2.1081;5.3491,2.4298,-2.4436;4.2877,1.2033,-3.1325;5.8471,-.534,-2.1645;6.8329,.6895,-1.3637;6.1117,-.6225,-.4201;-.0914,.7088,-.5719;-4.5484,-.1867,-2.7603;-1.3441,-3.3258,.0386;-5.0967,.955,2.0622;-6.0045,-.5492,1.7913;-4.4709,-.5851,2.6399;1.0043,-3.9979,.3519;5.7613,2.3113,2.5693;5.0631,.8553,3.294;3.3821,3.2539,2.3088;2.0642,2.7461,4.2945;3.1812,1.3407,4.7002;</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="3.379458"
                        y3="-2.600452"
                        z3="0.324368"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.576857"
                        y3="1.317657"
                        z3="-0.073529"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.640965"
                        y3="0.432975"
                        z3="-2.024518"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.061934"
                        y3="-0.773765"
                        z3="-0.303635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.638364"
                        y3="-0.014593"
                        z3="-0.87698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.729879"
                        y3="1.018238"
                        z3="1.31488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.416993"
                        y3="-0.783691"
                        z3="1.816441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.027606"
                        y3="-0.908629"
                        z3="-2.698327"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.308973"
                        y3="2.8831"
                        z3="0.215957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.211786"
                        y3="1.553973"
                        z3="-0.171867"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.223948"
                        y3="-0.864439"
                        z3="-0.434586"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.280047"
                        y3="-0.33076"
                        z3="0.591382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.710985"
                        y3="0.922637"
                        z3="-1.046527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.860377"
                        y3="-1.262529"
                        z3="-0.285086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.823599"
                        y3="-0.153452"
                        z3="-0.658524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934707"
                        y3="-0.664246"
                        z3="0.73751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.469363"
                        y3="1.818707"
                        z3="-2.251108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.951957"
                        y3="0.057904"
                        z3="-1.255269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.485293"
                        y3="-0.697573"
                        z3="-0.254751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14822"
                        y3="-0.329242"
                        z3="-0.38572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.720747"
                        y3="-0.715345"
                        z3="-1.733438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.114827"
                        y3="-0.321418"
                        z3="-1.783263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.921958"
                        y3="1.749459"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.55593"
                        y3="-2.588954"
                        z3="-0.037303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.476384"
                        y3="0.405933"
                        z3="-0.40932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.780655"
                        y3="-2.032678"
                        z3="0.025327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.015969"
                        y3="-0.106376"
                        z3="1.835784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.760579"
                        y3="-2.968641"
                        z3="0.13091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.289282"
                        y3="0.213713"
                        z3="-0.764733"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.882519"
                        y3="1.662675"
                        z3="2.585173"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.65843"
                        y3="2.432091"
                        z3="2.959189"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.93461"
                        y3="2.1596"
                        z3="4.035118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.624802"
                        y3="2.487841"
                        z3="-2.108069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349073"
                        y3="2.429797"
                        z3="-2.443552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287722"
                        y3="1.203322"
                        z3="-3.132456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.847126"
                        y3="-0.533989"
                        z3="-2.164491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.832915"
                        y3="0.689518"
                        z3="-1.363668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.11171"
                        y3="-0.62251"
                        z3="-0.420118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.091426"
                        y3="0.708757"
                        z3="-0.571894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548433"
                        y3="-0.18674"
                        z3="-2.760314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.344094"
                        y3="-3.325796"
                        z3="0.038627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.096661"
                        y3="0.95499"
                        z3="2.062232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.004549"
                        y3="-0.549217"
                        z3="1.791306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.470913"
                        y3="-0.585087"
                        z3="2.639922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004255"
                        y3="-3.997869"
                        z3="0.351922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76128"
                        y3="2.311327"
                        z3="2.569282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.063147"
                        y3="0.855343"
                        z3="3.294046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.382137"
                        y3="3.253892"
                        z3="2.308848"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.06421"
                        y3="2.746119"
                        z3="4.294521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.181217"
                        y3="1.340743"
                        z3="4.700209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3795,-2.6005,.3244;-6.5769,1.3177,-.0735;-6.641,.433,-2.0245;-7.0619,-.7738,-.3036;3.6384,-.0146,-.877;4.7299,1.0182,1.3149;-2.417,-.7837,1.8164;-2.0276,-.9086,-2.6983;5.309,2.8831,.216;2.2118,1.554,-.1719;-2.2239,-.8644,-.4346;-4.28,-.3308,.5914;4.711,.9226,-1.0465;-.8604,-1.2625,-.2851;-4.8236,-.1535,-.6585;-2.9347,-.6642,.7375;4.4694,1.8187,-2.2511;5.952,.0579,-1.2553;1.4853,-.6976,-.2548;.1482,-.3292,-.3857;-2.7207,-.7153,-1.7334;-4.1148,-.3214,-1.7833;4.922,1.7495,.2247;-.5559,-2.589,-.0373;2.4764,.4059,-.4093;1.7807,-2.0327,.0253;-5.016,-.1064,1.8358;.7606,-2.9686,.1309;-6.2893,.2137,-.7647;4.8825,1.6627,2.5852;3.6584,2.4321,2.9592;2.9346,2.1596,4.0351;3.6248,2.4878,-2.1081;5.3491,2.4298,-2.4436;4.2877,1.2033,-3.1325;5.8471,-.534,-2.1645;6.8329,.6895,-1.3637;6.1117,-.6225,-.4201;-.0914,.7088,-.5719;-4.5484,-.1867,-2.7603;-1.3441,-3.3258,.0386;-5.0967,.955,2.0622;-6.0045,-.5492,1.7913;-4.4709,-.5851,2.6399;1.0043,-3.9979,.3519;5.7613,2.3113,2.5693;5.0631,.8553,3.294;3.3821,3.2539,2.3088;2.0642,2.7461,4.2945;3.1812,1.3407,4.7002;</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">-2093.78449024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3508.26977135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5602.05426158</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-9853.78927537</scalar>
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28.2053 28.2927 28.3451 28.4957 28.7524 28.8066 28.8843 29.0876 29.1032 29.4348 29.5775 29.6924 29.8274 29.9526 29.9912 30.2189 30.3632 30.4175 30.4509 30.6881 30.8559 30.9324 30.9700 31.0921 31.1804 31.2878 31.4920 31.6282 31.7549 31.9497 32.1688 32.4692 32.5799 32.6411 32.9400 32.9629 33.0664 33.1627 33.2133 33.3524 33.4721 33.5081 33.6255 33.8627 34.0601 34.1056 34.2060 34.3341 34.6491 34.7537 34.9049 35.0289 35.1902 35.3529 35.4613 35.6548 35.8304 35.9064 36.0585 36.1127 36.1920 36.3641 36.5836 36.7279 36.8579 36.9630 37.1161 37.1587 37.3428 37.5463 37.7474 37.8151 37.9586 38.0256 38.2426 38.4940 38.6144 38.7687 38.8571 39.0361 39.1203 39.2228 39.5634 39.5815 39.7178 39.8585 40.0359 40.2301 40.6218 40.6820 40.9152 41.0929 41.2029 41.3050 41.3975 41.5001 41.6446 41.6925 41.8208 42.0136 42.2161 42.3293 42.4165 42.5502 42.6529 42.8648 42.9780 43.0233 43.1504 43.1703 43.2890 43.5370 43.7502 43.9372 44.0027 44.0811 44.2553 44.2831 44.4778 44.6579 44.7166 44.7865 44.8972 45.0959 45.1661 45.2603 45.3686 45.5551 45.6111 45.7276 45.9309 45.9640 46.1726 46.3336 46.4964 46.5904 46.8953 47.0522 47.2701 47.3870 47.5616 47.6827 47.8882 47.9518 48.2225 48.2576 48.5445 48.7203 48.8739 49.1969 49.2583 49.4053 49.5032 49.7001 49.9510 50.0998 50.2218 50.3159 50.4167 50.6874 50.8005 51.1382 51.2568 51.3555 51.7964 51.8205 51.9425 52.2420 52.3349 52.4961 52.6254 52.8015 53.0192 53.2076 53.3790 53.6216 53.7109 53.9704 54.0035 54.5226 54.9201 55.0754 55.2852 55.5075 55.5555 55.9080 55.9565 56.2033 56.3894 56.7385 56.8343 57.1031 57.2702 57.3391 57.5116 57.7857 58.0018 58.1233 58.1795 58.3716 58.5373 58.6077 58.7500 58.9065 58.9594 59.1844 59.3941 59.6630 59.7094 59.8221 60.1003 60.5575 60.7368 60.7714 60.9431 61.1412 61.3525 61.5356 61.5875 61.8273 62.0141 62.1561 62.3163 62.6214 62.7001 62.8718 63.0368 63.1381 63.3879 63.4909 63.7794 63.9498 64.1398 64.4590 64.5145 64.8203 64.9105 65.2012 65.4147 65.5289 65.7499 65.9010 65.9656 66.0478 66.2644 66.4804 66.5835 66.7484 66.8222 67.1259 67.2001 67.2620 67.4660 67.6775 67.9478 68.2338 68.4718 68.5810 68.7091 69.0616 69.2076 69.8199 70.0144 70.2880 70.4012 70.8454 70.8818 70.9996 71.3379 71.5946 71.7696 71.8938 72.1663 72.3332 72.5332 72.8121 73.0796 73.2947 73.5932 73.7917 74.1654 74.3415 74.3697 74.5840 74.9924 75.1868 75.3643 75.5316 75.6832 75.9396 76.0411 76.2360 76.2568 76.4402 76.6174 76.8406 76.9254 77.0018 77.2148 77.4555 77.4939 77.6234 77.7823 78.1348 78.2804 78.3871 78.5621 78.6976 78.8593 78.9513 79.1712 79.2759 79.3036 79.3765 79.5650 79.6550 79.7344 79.8594 79.9789 80.1031 80.1957 80.3050 80.3520 80.4445 80.5419 80.7611 80.9056 80.9356 81.1015 81.2501 81.3508 81.4423 81.4869 81.6396 82.0368 82.1203 82.1635 82.4450 82.4932 82.7183 82.8045 82.9531 82.9611 83.0913 83.2649 83.4358 83.5860 83.7418 83.8435 84.0157 84.0450 84.0904 84.2798 84.4145 84.5409 84.7165 84.7622 84.9196 85.1064 85.1736 85.3077 85.5630 85.6128 85.8584 85.8957 85.9736 86.1139 86.2840 86.4251 86.5663 86.6698 86.7723 86.9578 87.0892 87.2031 87.3827 87.5484 87.6249 87.7872 87.9019 87.9932 88.1581 88.3413 88.3595 88.4212 88.5343 88.7380 88.9163 89.0033 89.1633 89.4257 89.4853 89.6092 89.6601 89.7921 90.0020 90.0866 90.1149 90.2059 90.3949 90.4558 90.6449 90.7909 90.8978 90.9279 91.0648 91.2670 91.3339 91.5141 91.7027 91.7700 91.8713 92.0831 92.1907 92.4582 92.4874 92.6359 92.6703 92.7294 92.9745 92.9894 93.3102 93.3479 93.4379 93.7564 93.7928 93.9263 94.0513 94.0944 94.3686 94.3847 94.3952 94.5186 94.7084 94.8271 94.9967 95.0145 95.1265 95.2428 95.3609 95.5468 95.5961 95.7128 95.9493 96.0885 96.2597 96.4714 96.5842 96.7501 96.9846 97.2161 97.2989 97.4375 97.5726 97.6300 97.7475 97.8411 97.9908 98.0904 98.2153 98.4335 98.4579 98.6440 98.8130 98.8959 99.1784 99.2496 99.3025 99.5016 99.6297 99.6954 100.0358 100.3485 100.4327 100.6334 100.6906 100.7950 101.0743 101.2962 101.3195 101.5258 101.5945 101.7092 101.9826 101.9926 102.1575 102.3845 102.5350 102.8654 103.0822 103.1447 103.3312 103.5395 103.6170 103.7744 103.8851 104.0106 104.1370 104.3809 104.4453 104.5163 104.6052 104.7607 104.9240 105.0898 105.3463 105.4077 105.5258 105.7590 106.0375 106.2407 106.3567 106.5087 106.6958 106.8688 107.0160 107.0884 107.3420 107.3976 107.6857 107.8374 108.0294 108.1567 108.2616 108.6217 108.7499 108.8095 109.0412 109.3909 109.5116 109.6962 109.9006 110.0203 110.2512 110.2547 110.3469 110.5498 110.6003 110.8230 110.9262 111.0212 111.3037 111.5513 111.7122 111.8646 111.9878 112.1652 112.2257 112.4260 112.6047 112.7089 112.9612 113.2919 113.3752 113.6564 113.6903 113.9791 114.0694 114.2999 114.3587 114.4623 114.5358 114.6812 114.8110 115.1039 115.1969 115.3046 115.3702 115.4697 115.6168 115.6910 115.9908 116.2225 116.3729 116.6710 116.7623 116.8714 117.1077 117.1544 117.3908 117.4518 117.5709 117.8747 118.1524 118.4897 118.5106 118.6360 118.7178 118.9263 119.0712 119.2059 119.2989 119.4327 119.6778 119.8197 120.1496 120.5036 120.5274 120.7461 121.0240 121.2887 121.4161 121.5368 121.9450 122.3368 122.3870 122.6112 122.7376 123.1464 123.3001 123.5693 123.9171 124.2629 124.4358 124.5564 124.8254 125.2940 125.3753 126.0600 126.1958 126.4226 126.5975 126.6842 126.8726 127.2422 127.3606 127.7179 127.8713 128.2398 128.7341 128.7723 128.9808 129.1826 129.3825 129.6208 129.8579 130.0272 130.2719 130.8071 130.9878 131.2627 131.4284 131.5187 131.7010 132.1513 132.5254 132.6682 132.8875 133.2806 133.3995 133.4390 133.5563 134.0389 134.3790 134.8273 134.9049 135.2539 135.5288 135.6166 136.2320 136.3394 136.5562 136.8370 137.0415 137.3503 137.5850 137.9358 138.0939 138.1898 138.4682 138.9303 139.1945 139.6850 139.8361 139.9005 140.4908 140.9873 141.1525 141.5484 142.1525 142.2730 142.6391 142.6783 142.6928 142.9871 143.1870 143.4793 143.5396 143.5890 143.8119 144.1776 144.4002 144.5804 144.8097 144.8905 145.0083 145.1087 145.2919 145.4786 145.5662 145.8748 145.9867 146.1937 146.3997 146.7331 147.5726 147.6866 147.8238 148.0692 148.2016 148.3718 148.4671 148.6973 148.7742 148.9982 149.3824 149.5161 149.5426 149.7592 150.1145 150.1672 150.3021 150.4722 150.6565 150.8152 151.1663 151.2370 151.6347 151.8352 152.0437 152.2439 152.3354 152.6524 152.9768 153.1565 153.2514 153.6018 154.2727 154.3024 154.7596 154.9013 154.9805 155.5180 156.1802 156.3274 156.4131 156.7946 156.9106 157.2733 157.3048 157.6348 158.0230 158.1172 158.3950 158.8736 158.9200 159.6756 160.2005 160.8767 160.9776 161.2268 161.8571 162.0498 163.5336 163.7091 164.8695 165.5144 166.0517 166.8508 167.2643 168.6956 168.9115 169.5136 170.4533 171.2675 172.5719 172.6801 172.9509 173.3139 174.3928 174.7582 175.9720 176.2274 177.2022 177.5374 177.8609 178.4348 178.5575 179.5068 179.8692 180.2113 180.3482 181.3318 183.1170 183.3273 185.7236 185.9595 186.4549 186.6913 186.9112 187.5948 187.8129 187.8575 188.0619 188.1701 188.2148 188.2457 188.3291 188.3420 188.6234 188.6792 188.8019 188.9207 189.7584 191.5314 191.5775 191.8731 192.6524 193.1597 193.9749 194.0683 194.1108 194.6341 195.2648 195.9510 196.0324 196.3956 196.5091 196.9942 198.4468 199.3432 200.1424 201.2291 202.2699 202.7253 204.6784 204.7129 205.7977 206.4808 207.4329 208.3348 208.7568 209.7564 222.4741 223.9063 224.4057 227.1853 228.0374 228.2677 228.4668 230.4254 231.9905 232.9546 234.8979 238.6518 240.4219 241.2903 243.9101 245.5128 246.5717 246.8757 249.8315 250.8514 295.4404 299.4973 313.3085 616.2899 622.9607 623.4186 625.4917 626.6112 627.8636 631.8809 634.2965 636.7077 637.2044 637.5142 642.4037 643.4920 643.9235 646.0295 646.5570 647.2681 649.8613 650.4334 653.8467 716.8719 902.7559 907.2331 1199.7794 1199.9830 1200.6263 1202.2321 1210.8457 1214.8340 1558.1944 1559.5045 1564.7924</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.049166 -0.157172 -0.151022 -0.159120 -0.274794 -0.258551 -0.370056 -0.339635 -0.351088 -0.369603 -0.120533 -0.131002 0.299636 0.134724 -0.024445 0.348142 -0.298296 -0.299858 0.006216 -0.076668 0.279347 -0.161187 0.302490 -0.143358 0.405007 0.038563 -0.204906 -0.112468 0.539242 0.042800 -0.152711 -0.192873 0.118618 0.100757 0.100875 0.101796 0.105978 0.110574 0.114204 0.134338 0.113239 0.127068 0.123298 0.124707 0.114277 0.099258 0.095545 0.131033 0.103431 0.083349</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0492 9.1572 9.1510 9.1591 8.2748 8.2586 8.3701 8.3396 8.3511 8.3696 7.1205 7.1310 5.7004 5.8653 6.0244 5.6519 6.2983 6.2999 5.9938 6.0767 5.7207 6.1612 5.6975 6.1434 5.5950 5.9614 6.2049 6.1125 5.4608 5.9572 6.1527 6.1929 0.8814 0.8992 0.8991 0.8982 0.8940 0.8894 0.8858 0.8657 0.8868 0.8729 0.8767 0.8753 0.8857 0.9007 0.9045 0.8690 0.8966 0.9167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0492 -0.1572 -0.1510 -0.1591 -0.2748 -0.2586 -0.3701 -0.3396 -0.3511 -0.3696 -0.1205 -0.1310 0.2996 0.1347 -0.0244 0.3481 -0.2983 -0.2999 0.0062 -0.0767 0.2793 -0.1612 0.3025 -0.1434 0.4050 0.0386 -0.2049 -0.1125 0.5392 0.0428 -0.1527 -0.1929 0.1186 0.1008 0.1009 0.1018 0.1060 0.1106 0.1142 0.1343 0.1132 0.1271 0.1233 0.1247 0.1143 0.0993 0.0955 0.1310 0.1034 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2648 1.1533 1.1613 1.1474 2.1676 2.1372 2.1397 2.1706 2.1619 2.1189 3.0790 3.3101 3.8459 3.6748 3.9674 4.2750 3.9454 3.9304 3.7780 4.1598 4.2828 3.8329 4.2275 4.1738 4.1339 4.0022 3.8587 4.0457 4.4131 3.9037 3.8332 3.9659 1.0187 1.0138 1.0051 1.0072 1.0081 1.0139 1.0407 1.0250 1.0147 0.9907 1.0045 1.0216 1.0207 1.0108 1.0028 1.0137 1.0095 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2648 1.1533 1.1613 1.1474 2.1676 2.1372 2.1397 2.1706 2.1619 2.1189 3.0790 3.3101 3.8459 3.6748 3.9674 4.2750 3.9454 3.9304 3.7780 4.1598 4.2828 3.8329 4.2275 4.1738 4.1339 4.0022 3.8587 4.0457 4.4131 3.9037 3.8332 3.9659 1.0187 1.0138 1.0051 1.0072 1.0081 1.0139 1.0407 1.0250 1.0147 0.9907 1.0045 1.0216 1.0207 1.0108 1.0028 1.0137 1.0095 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1015 1.1266 1.1537 1.1226 0.8836 1.1890 1.1863 0.8815 1.9799 2.0167 2.0217 1.9114 0.7348 1.1467 1.0817 1.1969 1.1191 0.8985 0.9856 0.9302 0.9403 1.4742 1.4380 1.6590 0.9939 0.9743 0.9719 0.9982 0.9881 0.9842 0.9819 1.4510 0.9538 1.3221 0.9240 1.1010 0.9734 1.4911 0.9578 1.4207 0.9774 0.9744 0.9707 0.9658 0.9639 0.9922 0.9919 1.9029 0.9736 0.9934 1.0002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027672163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.812162399256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.74584 -44.77960 -1.03376 11.95603 -12.79073 -0.83471 10.55674 -9.92057 0.63617</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
