<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.475095"
                        y3="2.381998"
                        z3="2.360587"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.965311"
                        y3="-0.32595"
                        z3="-0.374014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.705504"
                        y3="0.121887"
                        z3="0.812206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.89794"
                        y3="-0.534137"
                        z3="1.769063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.574446"
                        y3="2.030802"
                        z3="-0.136677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.905561"
                        y3="3.70164"
                        z3="0.529147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.696223"
                        y3="-3.143758"
                        z3="-1.351856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.771764"
                        y3="1.176832"
                        z3="-2.507019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.20027"
                        y3="4.402844"
                        z3="-1.102583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.818243"
                        y3="3.68587"
                        z3="0.060274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.622808"
                        y3="4.171899"
                        z3="0.145817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.114326"
                        y3="3.674796"
                        z3="-2.386964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647695"
                        y3="5.827444"
                        z3="-1.332313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.198231"
                        y3="2.269195"
                        z3="-0.007105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.822532"
                        y3="3.308186"
                        z3="0.201494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.931187"
                        y3="1.640761"
                        z3="0.902523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667209"
                        y3="1.116651"
                        z3="-0.137536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374557"
                        y3="0.216489"
                        z3="0.776119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127552"
                        y3="-0.239756"
                        z3="0.232206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.294681"
                        y3="1.146701"
                        z3="-1.462634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.644769"
                        y3="-1.112406"
                        z3="-0.727993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.067487"
                        y3="-0.576801"
                        z3="1.579674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.110756"
                        y3="-2.338156"
                        z3="-0.344003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531447"
                        y3="-1.796376"
                        z3="1.950844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.055505"
                        y3="-2.686519"
                        z3="0.999856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.051381"
                        y3="-4.258085"
                        z3="-1.073624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.4993"
                        y3="-5.501605"
                        z3="-1.335973"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.34582"
                        y3="-4.139176"
                        z3="-0.586549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.258595"
                        y3="-6.641817"
                        z3="-1.111333"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.089521"
                        y3="-5.286122"
                        z3="-0.358319"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.550105"
                        y3="-6.538699"
                        z3="-0.617739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.484937"
                        y3="4.282477"
                        z3="0.673614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.767629"
                        y3="5.051542"
                        z3="0.761927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.459151"
                        y3="2.652934"
                        z3="-2.25478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772563"
                        y3="3.644482"
                        z3="-3.021783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.89372"
                        y3="4.204761"
                        z3="-2.93571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.544495"
                        y3="5.850483"
                        z3="-1.953418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.880521"
                        y3="6.339091"
                        z3="-0.397916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.127779"
                        y3="6.401341"
                        z3="-1.841208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906028"
                        y3="1.698747"
                        z3="-0.87694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.420364"
                        y3="1.429695"
                        z3="0.590916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.691407"
                        y3="-0.869066"
                        z3="-1.782718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.438727"
                        y3="0.107124"
                        z3="2.332232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.487674"
                        y3="-2.068954"
                        z3="2.996531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.65325"
                        y3="-3.64098"
                        z3="1.310657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.50859"
                        y3="-5.570566"
                        z3="-1.720011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.765529"
                        y3="-3.159982"
                        z3="-0.39425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.167133"
                        y3="-7.61427"
                        z3="-1.320132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.099655"
                        y3="-5.198186"
                        z3="0.018756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.13703"
                        y3="-7.429827"
                        z3="-0.441077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4751,2.382,2.3606;-1.9653,-.326,-.374;-3.7055,.1219,.8122;-1.8979,-.5341,1.7691;1.5744,2.0308,-.1367;2.9056,3.7016,.5291;.6962,-3.1438,-1.3519;3.7718,1.1768,-2.507;-.2003,4.4028,-1.1026;-.8182,3.6859,.0603;.6228,4.1719,.1458;.1143,3.6748,-2.387;-.6477,5.8274,-1.3323;-1.1982,2.2692,-.0071;1.8225,3.3082,.2015;-1.9312,1.6408,.9025;2.6672,1.1167,-.1375;-2.3746,.2165,.7761;2.1276,-.2398,.2322;3.2947,1.1467,-1.4626;1.6448,-1.1124,-.728;2.0675,-.5768,1.5797;1.1108,-2.3382,-.344;1.5314,-1.7964,1.9508;1.0555,-2.6865,.9999;-.0514,-4.2581,-1.0736;.4993,-5.5016,-1.336;-1.3458,-4.1392,-.5865;-.2586,-6.6418,-1.1113;-2.0895,-5.2861,-.3583;-1.5501,-6.5387,-.6177;-1.4849,4.2825,.6736;.7676,5.0515,.7619;.4592,2.6529,-2.2548;-.7726,3.6445,-3.0218;.8937,4.2048,-2.9357;-1.5445,5.8505,-1.9534;-.8805,6.3391,-.3979;.1278,6.4013,-1.8412;-.906,1.6987,-.8769;3.4204,1.4297,.5909;1.6914,-.8691,-1.7827;2.4387,.1071,2.3322;1.4877,-2.069,2.9965;.6532,-3.641,1.3107;1.5086,-5.5706,-1.72;-1.7655,-3.16,-.3942;.1671,-7.6143,-1.3201;-3.0997,-5.1982,.0188;-2.137,-7.4298,-.4411;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3311.5330278484 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">6.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.4750946"
                                 y3="2.38199752"
                                 z3="2.3605871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.96531143"
                                 y3="-0.32595044"
                                 z3="-0.37401368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.70550354"
                                 y3="0.12188711"
                                 z3="0.81220645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.89793979"
                                 y3="-0.53413715"
                                 z3="1.76906345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5744457"
                                 y3="2.03080189"
                                 z3="-0.13667701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.90556072"
                                 y3="3.70164011"
                                 z3="0.52914724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.69622267"
                                 y3="-3.14375801"
                                 z3="-1.35185637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.77176361"
                                 y3="1.17683174"
                                 z3="-2.50701945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2002703"
                                 y3="4.40284401"
                                 z3="-1.10258337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.81824334"
                                 y3="3.68586985"
                                 z3="0.06027389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62280777"
                                 y3="4.17189943"
                                 z3="0.14581688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1143259"
                                 y3="3.67479591"
                                 z3="-2.38696427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64769491"
                                 y3="5.82744376"
                                 z3="-1.3323133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19823063"
                                 y3="2.26919515"
                                 z3="-0.00710511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82253228"
                                 y3="3.30818563"
                                 z3="0.20149365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93118733"
                                 y3="1.64076055"
                                 z3="0.90252268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66720943"
                                 y3="1.11665114"
                                 z3="-0.13753564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37455661"
                                 y3="0.21648904"
                                 z3="0.77611889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12755243"
                                 y3="-0.23975648"
                                 z3="0.23220639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29468065"
                                 y3="1.14670075"
                                 z3="-1.46263389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64476903"
                                 y3="-1.11240556"
                                 z3="-0.72799277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06748662"
                                 y3="-0.57680141"
                                 z3="1.57967412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11075639"
                                 y3="-2.33815648"
                                 z3="-0.34400314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53144727"
                                 y3="-1.79637565"
                                 z3="1.95084382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.05550525"
                                 y3="-2.68651939"
                                 z3="0.9998559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.05138135"
                                 y3="-4.25808545"
                                 z3="-1.07362366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.4993004"
                                 y3="-5.50160464"
                                 z3="-1.33597268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.34582014"
                                 y3="-4.13917567"
                                 z3="-0.58654874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.25859548"
                                 y3="-6.64181661"
                                 z3="-1.1113334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.08952128"
                                 y3="-5.28612192"
                                 z3="-0.35831892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.55010526"
                                 y3="-6.53869894"
                                 z3="-0.61773941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4849367"
                                 y3="4.28247741"
                                 z3="0.67361449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.76762863"
                                 y3="5.05154229"
                                 z3="0.76192651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45915074"
                                 y3="2.65293441"
                                 z3="-2.25478014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77256339"
                                 y3="3.64448163"
                                 z3="-3.02178282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89371991"
                                 y3="4.2047612"
                                 z3="-2.93570971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54449455"
                                 y3="5.85048301"
                                 z3="-1.95341842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.88052056"
                                 y3="6.3390911"
                                 z3="-0.39791602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12777936"
                                 y3="6.40134071"
                                 z3="-1.84120828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90602833"
                                 y3="1.69874721"
                                 z3="-0.87693951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42036366"
                                 y3="1.42969461"
                                 z3="0.59091611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69140665"
                                 y3="-0.86906563"
                                 z3="-1.78271838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.43872675"
                                 y3="0.10712372"
                                 z3="2.33223218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48767381"
                                 y3="-2.06895354"
                                 z3="2.99653146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.65325039"
                                 y3="-3.64098012"
                                 z3="1.31065669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.50858954"
                                 y3="-5.57056618"
                                 z3="-1.7200105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7655294"
                                 y3="-3.15998212"
                                 z3="-0.39425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.16713287"
                                 y3="-7.61426999"
                                 z3="-1.320132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.09965519"
                                 y3="-5.19818638"
                                 z3="0.01875632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.13702953"
                                 y3="-7.42982677"
                                 z3="-0.44107714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4751,2.382,2.3606;-1.9653,-.326,-.374;-3.7055,.1219,.8122;-1.8979,-.5341,1.7691;1.5744,2.0308,-.1367;2.9056,3.7016,.5291;.6962,-3.1438,-1.3519;3.7718,1.1768,-2.507;-.2003,4.4028,-1.1026;-.8182,3.6859,.0603;.6228,4.1719,.1458;.1143,3.6748,-2.387;-.6477,5.8274,-1.3323;-1.1982,2.2692,-.0071;1.8225,3.3082,.2015;-1.9312,1.6408,.9025;2.6672,1.1167,-.1375;-2.3746,.2165,.7761;2.1276,-.2398,.2322;3.2947,1.1467,-1.4626;1.6448,-1.1124,-.728;2.0675,-.5768,1.5797;1.1108,-2.3382,-.344;1.5314,-1.7964,1.9508;1.0555,-2.6865,.9999;-.0514,-4.2581,-1.0736;.4993,-5.5016,-1.336;-1.3458,-4.1392,-.5865;-.2586,-6.6418,-1.1113;-2.0895,-5.2861,-.3583;-1.5501,-6.5387,-.6177;-1.4849,4.2825,.6736;.7676,5.0515,.7619;.4592,2.6529,-2.2548;-.7726,3.6445,-3.0218;.8937,4.2048,-2.9357;-1.5445,5.8505,-1.9534;-.8805,6.3391,-.3979;.1278,6.4013,-1.8412;-.906,1.6987,-.8769;3.4204,1.4297,.5909;1.6914,-.8691,-1.7827;2.4387,.1071,2.3322;1.4877,-2.069,2.9965;.6533,-3.641,1.3107;1.5086,-5.5706,-1.72;-1.7655,-3.16,-.3942;.1671,-7.6143,-1.3201;-3.0997,-5.1982,.0188;-2.137,-7.4298,-.4411;</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="-2.475095"
                        y3="2.381998"
                        z3="2.360587"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.965311"
                        y3="-0.32595"
                        z3="-0.374014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.705504"
                        y3="0.121887"
                        z3="0.812206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.89794"
                        y3="-0.534137"
                        z3="1.769063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.574446"
                        y3="2.030802"
                        z3="-0.136677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.905561"
                        y3="3.70164"
                        z3="0.529147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.696223"
                        y3="-3.143758"
                        z3="-1.351856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.771764"
                        y3="1.176832"
                        z3="-2.507019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.20027"
                        y3="4.402844"
                        z3="-1.102583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.818243"
                        y3="3.68587"
                        z3="0.060274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.622808"
                        y3="4.171899"
                        z3="0.145817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.114326"
                        y3="3.674796"
                        z3="-2.386964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647695"
                        y3="5.827444"
                        z3="-1.332313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.198231"
                        y3="2.269195"
                        z3="-0.007105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.822532"
                        y3="3.308186"
                        z3="0.201494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.931187"
                        y3="1.640761"
                        z3="0.902523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667209"
                        y3="1.116651"
                        z3="-0.137536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374557"
                        y3="0.216489"
                        z3="0.776119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127552"
                        y3="-0.239756"
                        z3="0.232206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.294681"
                        y3="1.146701"
                        z3="-1.462634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.644769"
                        y3="-1.112406"
                        z3="-0.727993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.067487"
                        y3="-0.576801"
                        z3="1.579674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.110756"
                        y3="-2.338156"
                        z3="-0.344003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531447"
                        y3="-1.796376"
                        z3="1.950844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.055505"
                        y3="-2.686519"
                        z3="0.999856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.051381"
                        y3="-4.258085"
                        z3="-1.073624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.4993"
                        y3="-5.501605"
                        z3="-1.335973"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.34582"
                        y3="-4.139176"
                        z3="-0.586549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.258595"
                        y3="-6.641817"
                        z3="-1.111333"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.089521"
                        y3="-5.286122"
                        z3="-0.358319"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.550105"
                        y3="-6.538699"
                        z3="-0.617739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.484937"
                        y3="4.282477"
                        z3="0.673614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.767629"
                        y3="5.051542"
                        z3="0.761927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.459151"
                        y3="2.652934"
                        z3="-2.25478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772563"
                        y3="3.644482"
                        z3="-3.021783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.89372"
                        y3="4.204761"
                        z3="-2.93571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.544495"
                        y3="5.850483"
                        z3="-1.953418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.880521"
                        y3="6.339091"
                        z3="-0.397916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.127779"
                        y3="6.401341"
                        z3="-1.841208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906028"
                        y3="1.698747"
                        z3="-0.87694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.420364"
                        y3="1.429695"
                        z3="0.590916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.691407"
                        y3="-0.869066"
                        z3="-1.782718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.438727"
                        y3="0.107124"
                        z3="2.332232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.487674"
                        y3="-2.068954"
                        z3="2.996531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.65325"
                        y3="-3.64098"
                        z3="1.310657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.50859"
                        y3="-5.570566"
                        z3="-1.720011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.765529"
                        y3="-3.159982"
                        z3="-0.39425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.167133"
                        y3="-7.61427"
                        z3="-1.320132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.099655"
                        y3="-5.198186"
                        z3="0.018756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.13703"
                        y3="-7.429827"
                        z3="-0.441077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4751,2.382,2.3606;-1.9653,-.326,-.374;-3.7055,.1219,.8122;-1.8979,-.5341,1.7691;1.5744,2.0308,-.1367;2.9056,3.7016,.5291;.6962,-3.1438,-1.3519;3.7718,1.1768,-2.507;-.2003,4.4028,-1.1026;-.8182,3.6859,.0603;.6228,4.1719,.1458;.1143,3.6748,-2.387;-.6477,5.8274,-1.3323;-1.1982,2.2692,-.0071;1.8225,3.3082,.2015;-1.9312,1.6408,.9025;2.6672,1.1167,-.1375;-2.3746,.2165,.7761;2.1276,-.2398,.2322;3.2947,1.1467,-1.4626;1.6448,-1.1124,-.728;2.0675,-.5768,1.5797;1.1108,-2.3382,-.344;1.5314,-1.7964,1.9508;1.0555,-2.6865,.9999;-.0514,-4.2581,-1.0736;.4993,-5.5016,-1.336;-1.3458,-4.1392,-.5865;-.2586,-6.6418,-1.1113;-2.0895,-5.2861,-.3583;-1.5501,-6.5387,-.6177;-1.4849,4.2825,.6736;.7676,5.0515,.7619;.4592,2.6529,-2.2548;-.7726,3.6445,-3.0218;.8937,4.2048,-2.9357;-1.5445,5.8505,-1.9534;-.8805,6.3391,-.3979;.1278,6.4013,-1.8412;-.906,1.6987,-.8769;3.4204,1.4297,.5909;1.6914,-.8691,-1.7827;2.4387,.1071,2.3322;1.4877,-2.069,2.9965;.6532,-3.641,1.3107;1.5086,-5.5706,-1.72;-1.7655,-3.16,-.3942;.1671,-7.6143,-1.3201;-3.0997,-5.1982,.0188;-2.137,-7.4298,-.4411;</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">-1928.16048012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.53302785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5239.69350797</scalar>
                  <scalar dataType="xsd:double"
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45.6184 45.6765 45.9528 46.1095 46.2013 46.3964 46.5196 46.6848 46.8721 46.9100 47.0677 47.3139 47.4023 47.5442 47.6473 47.8250 47.8633 47.9365 48.1973 48.3379 48.5759 48.7405 48.9998 49.0938 49.4600 49.5537 49.7676 49.8892 50.1727 50.2165 50.2345 50.5582 50.6906 50.9030 51.0216 51.2082 51.3348 51.4424 51.6552 51.8158 51.8842 52.1084 52.1722 52.4977 52.6294 52.7643 52.8962 53.0639 53.3042 53.3551 53.5889 53.7227 53.8627 54.1243 54.4892 54.7089 54.9291 55.0383 55.2562 55.3659 55.7000 55.7854 55.9661 56.0660 56.1511 56.3639 56.6841 56.7805 56.9818 57.0908 57.1525 57.3597 57.4944 57.6428 58.0268 58.1179 58.3084 58.8270 59.0920 59.2587 59.4795 59.5412 59.7024 59.7688 60.0259 60.0934 60.4076 60.6217 60.7439 60.9157 60.9698 61.1897 61.2633 61.4612 62.0235 62.2694 62.4031 62.4867 62.6287 63.2257 63.3131 63.3142 63.7502 63.9106 63.9813 64.1871 64.3560 64.3808 64.4657 64.6713 64.9116 65.0547 65.2310 65.4819 65.9078 66.0883 66.1320 66.3066 66.4272 66.5024 66.6443 66.8149 67.0232 67.1606 67.3750 67.6180 67.6760 67.8814 68.0410 68.1613 68.4203 68.5855 68.7482 68.9625 69.1614 69.5333 69.8371 70.0368 70.3671 70.5805 71.2208 71.2910 71.4136 71.6609 71.8406 72.0404 72.1708 72.3579 72.6722 72.7239 73.0605 73.2289 73.2749 73.5868 73.9949 74.1166 74.2351 74.6142 74.6870 74.9064 75.0898 75.2194 75.3776 75.4510 75.5433 75.7093 76.0887 76.1503 76.2967 76.6431 76.7513 76.9318 77.0136 77.2085 77.3349 77.6046 77.7376 77.8359 77.8665 77.9566 78.0186 78.1903 78.4021 78.4561 78.6096 78.6460 78.9155 79.0093 79.0728 79.2714 79.3714 79.5087 79.6237 79.7653 79.8795 80.0111 80.1582 80.4191 80.6668 80.7980 80.8812 81.0694 81.1953 81.3966 81.5504 81.7498 82.0152 82.1232 82.2188 82.3769 82.3998 82.4740 82.7313 82.8927 82.9249 83.1375 83.2567 83.3984 83.5375 83.6339 83.6839 83.9293 83.9850 84.2685 84.4008 84.5067 84.5851 84.7345 84.8423 85.0583 85.1575 85.2699 85.3189 85.3859 85.5125 85.5644 85.6885 85.7714 85.8915 86.0467 86.0759 86.1939 86.2887 86.3856 86.5679 86.6220 86.7501 86.8801 87.0328 87.2821 87.3206 87.4109 87.5249 87.6555 87.8011 87.8585 88.0447 88.2950 88.3608 88.4243 88.4758 88.6249 88.7058 88.7945 88.8746 89.0151 89.0468 89.1989 89.3072 89.4414 89.6089 89.6271 89.7426 89.8836 90.0396 90.1687 90.2583 90.4970 90.6554 90.7783 91.0343 91.1236 91.1653 91.2935 91.5751 91.6859 91.8572 92.0089 92.1091 92.1600 92.3166 92.3947 92.4089 92.5833 92.7047 92.7752 92.9184 93.0374 93.1266 93.2069 93.3438 93.4861 93.5887 93.6687 93.8879 93.9563 94.0588 94.2260 94.3050 94.3333 94.4213 94.6914 94.7889 94.9453 95.1248 95.1464 95.2588 95.3264 95.3469 95.4907 95.6409 95.9008 96.0299 96.0637 96.2578 96.3337 96.4936 96.6802 96.8499 96.8949 97.0758 97.1442 97.1755 97.2936 97.4711 97.6020 97.8466 97.9001 98.1179 98.2844 98.4628 98.5385 98.6345 98.7747 98.9139 98.9657 99.1389 99.4858 99.5365 99.7591 99.8582 100.1246 100.1981 100.4302 100.5386 100.8717 101.1106 101.2470 101.3060 101.5473 101.6186 101.8420 102.0981 102.2518 102.5389 102.7371 103.0482 103.1919 103.3681 103.6818 103.7492 104.1017 104.1872 104.2730 104.5070 104.6200 104.9305 105.1128 105.1787 105.1943 105.2977 105.3668 105.4761 105.6088 105.7455 105.9978 106.1291 106.2428 106.3400 106.3928 106.5837 106.7434 106.9534 107.0746 107.2501 107.2827 107.5187 107.7698 107.8610 108.0487 108.1232 108.2262 108.3856 108.5685 108.6580 108.8555 108.8980 109.1759 109.3406 109.5572 109.6055 109.7828 109.9475 110.0949 110.1865 110.3522 110.4116 110.5491 110.6805 110.7712 110.8397 111.0007 111.1952 111.3945 111.5216 111.5597 111.8384 111.9265 112.0048 112.1075 112.2052 112.4162 112.4871 112.8197 112.9523 112.9950 113.3536 113.5009 113.7074 113.9926 114.2158 114.2814 114.3901 114.5313 114.6970 114.7828 114.8770 114.9980 115.1898 115.3810 115.4776 115.6405 115.9874 116.2184 116.3287 116.4349 116.5067 116.6196 116.8915 116.9731 117.1632 117.3735 117.4581 117.7125 117.8337 117.9771 118.0508 118.1755 118.1949 118.3010 118.3744 118.5894 118.7193 118.8665 118.9927 119.0641 119.2683 119.3889 119.4289 119.7170 119.9002 120.0496 120.1048 120.3139 120.5668 120.6675 120.8339 121.1165 121.2039 121.4392 121.5773 121.8806 122.0824 122.3762 122.6248 122.8001 122.9208 123.1601 123.2939 123.6410 123.8008 124.0965 124.3342 124.5174 125.0251 125.1902 126.0358 126.2561 126.4300 126.5797 126.5902 126.8857 127.3615 127.4104 127.5790 128.0626 128.1645 128.4425 128.7930 128.9563 129.0842 129.2342 129.5407 129.6633 129.9619 130.0556 130.1306 130.3174 130.5308 130.6419 130.8999 131.1698 131.1921 131.5479 131.8245 131.9186 132.0227 132.3216 132.4138 132.6168 132.7946 132.9110 132.9741 133.5982 133.8427 134.0405 134.3056 134.7007 134.8951 135.0642 135.4237 135.6824 136.0164 136.1296 136.6079 136.9390 137.2841 137.7638 137.8156 137.9902 138.2370 138.2522 138.5467 138.8409 139.0730 139.2017 139.6084 140.2665 140.5934 140.6887 140.8700 141.1777 141.3377 141.6537 141.9610 142.2389 142.6621 143.1482 143.6829 144.0970 144.2570 144.2882 144.3947 144.4941 144.6817 145.0245 145.1528 145.4309 145.5581 145.6936 145.8080 145.9688 146.4170 146.7296 146.8562 147.2803 147.3678 147.8144 148.0644 148.1168 148.2159 148.4220 148.7724 149.0584 149.3315 149.5688 149.8401 149.9677 150.4128 150.4598 150.8079 151.0423 151.3010 151.5989 152.0457 152.0922 152.5995 152.6661 153.5802 153.8701 154.4242 154.4422 154.7909 155.4574 155.8753 156.5507 156.6444 157.0323 157.3581 157.6269 157.6848 157.9349 158.3784 158.7004 158.8825 159.1300 159.6197 160.0855 160.3215 160.8562 161.5516 161.8649 162.4004 162.6093 164.1612 164.2473 164.9642 166.3660 166.8035 168.3417 168.9695 171.0701 171.9260 172.1795 173.2203 173.4594 174.8124 175.5297 177.3038 177.4833 179.2763 181.6611 182.1037 184.8156 186.2457 187.3336 187.4029 187.6988 188.0913 188.3740 188.5288 188.7712 188.8365 188.9033 188.9312 189.1162 189.4389 190.0554 191.3380 192.2376 192.4549 193.0442 193.5467 194.1688 194.6047 195.0455 196.2566 196.3224 196.6538 198.6156 201.2209 202.9538 203.0615 203.8404 205.5409 206.7302 207.1031 207.2871 209.2447 209.4285 221.9469 223.6299 223.6876 226.9420 227.8039 228.5995 228.6211 229.2504 232.6042 233.2957 235.1311 238.8580 241.0637 241.7956 244.4731 245.9988 247.3749 248.3246 250.5076 252.0007 294.8171 297.7833 312.6243 615.7680 618.7079 620.3829 624.4453 625.5012 631.4771 631.6548 632.0870 632.6375 634.0205 634.7914 635.4177 636.4515 636.6570 636.7552 637.9219 638.7410 642.0427 642.8655 647.2348 650.2230 657.4975 658.2690 709.5293 878.4611 1198.8044 1213.3755 1215.7991 1558.2345 1561.4440 1563.3382</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.056594 -0.181853 -0.164213 -0.166564 -0.254717 -0.340413 -0.287467 0.005557 0.067326 0.009661 -0.104140 -0.260497 -0.234108 -0.116633 0.357698 -0.079063 0.261412 0.523146 0.058078 -0.267041 -0.203383 -0.171690 0.234973 -0.120936 -0.152541 0.178252 -0.150907 -0.128521 -0.123239 -0.143926 -0.110538 0.085677 0.093233 0.080229 0.102372 0.105348 0.092149 0.075937 0.097599 0.124987 0.127864 0.117656 0.112311 0.127710 0.130560 0.127558 0.136362 0.128100 0.129151 0.128080</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0566 9.1819 9.1642 9.1666 8.2547 8.3404 8.2875 6.9944 5.9327 5.9903 6.1041 6.2605 6.2341 6.1166 5.6423 6.0791 5.7386 5.4769 5.9419 6.2670 6.2034 6.1717 5.7650 6.1209 6.1525 5.8217 6.1509 6.1285 6.1232 6.1439 6.1105 0.9143 0.9068 0.9198 0.8976 0.8947 0.9079 0.9241 0.9024 0.8750 0.8721 0.8823 0.8877 0.8723 0.8694 0.8724 0.8636 0.8719 0.8708 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0566 -0.1819 -0.1642 -0.1666 -0.2547 -0.3404 -0.2875 0.0056 0.0673 0.0097 -0.1041 -0.2605 -0.2341 -0.1166 0.3577 -0.0791 0.2614 0.5231 0.0581 -0.2670 -0.2034 -0.1717 0.2350 -0.1209 -0.1525 0.1783 -0.1509 -0.1285 -0.1232 -0.1439 -0.1105 0.0857 0.0932 0.0802 0.1024 0.1053 0.0921 0.0759 0.0976 0.1250 0.1279 0.1177 0.1123 0.1277 0.1306 0.1276 0.1364 0.1281 0.1292 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2816 1.1223 1.1446 1.1358 2.0970 2.1644 2.1177 3.1060 3.8367 3.7377 3.8727 3.9101 3.9056 3.8264 4.2227 4.0534 3.8480 4.4177 3.6861 4.0169 4.0444 3.9979 3.9031 3.9798 3.9395 3.8458 4.0141 3.9403 3.9455 3.9710 3.9282 1.0310 1.0267 1.0196 1.0002 1.0033 1.0036 1.0084 1.0041 1.0216 1.0250 1.0350 1.0105 1.0014 1.0081 1.0103 1.0104 0.9994 1.0006 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2816 1.1223 1.1446 1.1358 2.0970 2.1644 2.1177 3.1060 3.8367 3.7377 3.8727 3.9101 3.9056 3.8264 4.2227 4.0534 3.8480 4.4177 3.6861 4.0169 4.0444 3.9979 3.9031 3.9798 3.9395 3.8458 4.0141 3.9403 3.9455 3.9710 3.9282 1.0310 1.0267 1.0196 1.0002 1.0033 1.0036 1.0084 1.0041 1.0216 1.0250 1.0350 1.0105 1.0014 1.0081 1.0103 1.0104 0.9994 1.0006 0.9994</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="52">1.1732 1.0807 1.1378 1.1125 1.1114 0.8878 1.9963 1.0296 0.9052 3.0425 0.9250 0.9091 0.9554 0.9494 0.8495 0.9856 1.0040 1.0355 1.0144 0.9906 0.9904 0.9864 0.9914 0.9821 0.9919 1.8103 0.9516 1.0241 0.9385 0.9252 0.9906 1.4191 1.3469 1.4290 0.9479 1.4673 0.9866 1.3572 1.4273 0.9721 0.9594 1.4400 1.3837 1.4241 0.9732 1.4363 0.9629 1.4295 0.9729 1.4249 0.9740 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028360966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188841084029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.05632 -13.13526 -1.07894 2.69837 -2.80056 -0.10219 -14.73827 15.35617 0.61790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
