<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="5.388841"
                        y3="-2.456109"
                        z3="-1.958202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.758762"
                        y3="0.887393"
                        z3="-1.52144"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.695384"
                        y3="1.41396"
                        z3="1.993175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.452048"
                        y3="1.261054"
                        z3="-0.015447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.1030"
                        y3="2.850447"
                        z3="0.513324"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.680489"
                        y3="1.090463"
                        z3="-2.151038"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.352493"
                        y3="0.507845"
                        z3="2.46626"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.010728"
                        y3="-1.791797"
                        z3="-0.523558"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.282181"
                        y3="-2.520227"
                        z3="0.692993"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.253076"
                        y3="1.332546"
                        z3="-0.425955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.362657"
                        y3="-0.519608"
                        z3="0.085774"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.657978"
                        y3="-0.767797"
                        z3="0.359221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698618"
                        y3="-1.436254"
                        z3="-0.318166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.005569"
                        y3="-0.927071"
                        z3="-0.225942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01759"
                        y3="-0.88444"
                        z3="-0.007984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.19404"
                        y3="0.689736"
                        z3="0.34439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.139112"
                        y3="-0.380316"
                        z3="-1.021816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.934353"
                        y3="-2.196324"
                        z3="0.545239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.201191"
                        y3="-0.12974"
                        z3="-0.848508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.416356"
                        y3="-1.919933"
                        z3="0.700216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.235273"
                        y3="-1.154362"
                        z3="-0.838679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877622"
                        y3="0.12715"
                        z3="0.670183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.328846"
                        y3="-0.35809"
                        z3="-0.55378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.966937"
                        y3="0.930398"
                        z3="0.951786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.362422"
                        y3="1.549679"
                        z3="0.70098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.475573"
                        y3="0.7846"
                        z3="0.153047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.381543"
                        y3="-1.346423"
                        z3="0.392644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.02254"
                        y3="0.491192"
                        z3="-0.001207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.251893"
                        y3="1.124638"
                        z3="-0.945211"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.091076"
                        y3="0.812952"
                        z3="1.395204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.582059"
                        y3="1.467185"
                        z3="-0.833636"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.415178"
                        y3="1.15958"
                        z3="1.559723"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.153161"
                        y3="1.483925"
                        z3="0.431031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.721861"
                        y3="0.225955"
                        z3="-1.70429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.383541"
                        y3="-3.008779"
                        z3="1.100134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.988338"
                        y3="-2.5150"
                        z3="1.393261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.932773"
                        y3="0.319342"
                        z3="1.161017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.269979"
                        y3="-0.565001"
                        z3="-1.043808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.845281"
                        y3="1.740462"
                        z3="1.659093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62001"
                        y3="0.410966"
                        z3="-0.230417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.393923"
                        y3="-1.406211"
                        z3="0.637388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.158613"
                        y3="1.715222"
                        z3="-1.714211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.857052"
                        y3="1.179888"
                        z3="2.546378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.19372"
                        y3="1.756345"
                        z3="0.53853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3888,-2.4561,-1.9582;-.7588,.8874,-1.5214;7.6954,1.414,1.9932;8.452,1.2611,-.0154;7.103,2.8504,.5133;-6.6805,1.0905,-2.151;-6.3525,.5078,2.4663;3.0107,-1.7918,-.5236;-3.2822,-2.5202,.693;-4.2531,1.3325,-.426;-2.3627,-.5196,.0858;-4.658,-.7678,.3592;1.6986,-1.4363,-.3182;4.0056,-.9271,-.2259;-1.0176,-.8844,-.008;6.194,.6897,.3444;1.1391,-.3803,-1.0218;.9344,-2.1963,.5452;-.2012,-.1297,-.8485;-.4164,-1.9199,.7002;5.2353,-1.1544,-.8387;3.8776,.1272,.6702;6.3288,-.3581,-.5538;4.9669,.9304,.9518;7.3624,1.5497,.701;-6.4756,.7846,.153;-3.3815,-1.3464,.3926;-5.0225,.4912,-.0012;-7.2519,1.1246,-.9452;-7.0911,.813,1.3952;-8.5821,1.4672,-.8336;-8.4152,1.1596,1.5597;-9.1532,1.4839,.431;1.7219,.226,-1.7043;1.3835,-3.0088,1.1001;-.9883,-2.515,1.3933;2.9328,.3193,1.161;7.27,-.565,-1.0438;4.8453,1.7405,1.6591;-2.62,.411,-.2304;-5.3939,-1.4062,.6374;-9.1586,1.7152,-1.7142;-8.8571,1.1799,2.5464;-10.1937,1.7563,.5385;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3273.1673937146 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">6.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="5.38884138"
                                 y3="-2.45610926"
                                 z3="-1.9582015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.75876156"
                                 y3="0.88739344"
                                 z3="-1.52144043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.69538371"
                                 y3="1.4139605"
                                 z3="1.99317536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.45204777"
                                 y3="1.26105406"
                                 z3="-0.01544717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.10299981"
                                 y3="2.850447"
                                 z3="0.51332431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.68048907"
                                 y3="1.09046332"
                                 z3="-2.1510377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.35249255"
                                 y3="0.50784538"
                                 z3="2.46626031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.01072788"
                                 y3="-1.79179702"
                                 z3="-0.52355788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.28218107"
                                 y3="-2.52022689"
                                 z3="0.69299316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.25307621"
                                 y3="1.33254644"
                                 z3="-0.42595461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.36265663"
                                 y3="-0.5196078"
                                 z3="0.08577446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.6579775"
                                 y3="-0.76779706"
                                 z3="0.35922097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69861778"
                                 y3="-1.43625418"
                                 z3="-0.3181664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.0055693"
                                 y3="-0.92707142"
                                 z3="-0.22594155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01758975"
                                 y3="-0.88444036"
                                 z3="-0.00798393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.19404027"
                                 y3="0.68973566"
                                 z3="0.34438966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13911163"
                                 y3="-0.38031592"
                                 z3="-1.02181571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93435282"
                                 y3="-2.19632367"
                                 z3="0.54523873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20119066"
                                 y3="-0.12974"
                                 z3="-0.84850835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41635589"
                                 y3="-1.91993268"
                                 z3="0.70021633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.23527284"
                                 y3="-1.15436217"
                                 z3="-0.83867944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87762237"
                                 y3="0.12715006"
                                 z3="0.67018269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.32884604"
                                 y3="-0.35808984"
                                 z3="-0.55378027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.96693699"
                                 y3="0.93039761"
                                 z3="0.95178568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.36242206"
                                 y3="1.54967896"
                                 z3="0.70098024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.47557333"
                                 y3="0.78459964"
                                 z3="0.15304743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.38154324"
                                 y3="-1.34642334"
                                 z3="0.3926437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.02254045"
                                 y3="0.49119211"
                                 z3="-0.00120732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.25189292"
                                 y3="1.12463789"
                                 z3="-0.94521079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.09107612"
                                 y3="0.81295221"
                                 z3="1.39520407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.58205945"
                                 y3="1.46718494"
                                 z3="-0.83363568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.41517792"
                                 y3="1.1595798"
                                 z3="1.55972274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.15316061"
                                 y3="1.48392496"
                                 z3="0.43103118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72186121"
                                 y3="0.2259551"
                                 z3="-1.70428981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.38354103"
                                 y3="-3.00877882"
                                 z3="1.10013428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9883383"
                                 y3="-2.51499967"
                                 z3="1.39326122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.93277345"
                                 y3="0.31934183"
                                 z3="1.16101719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.26997859"
                                 y3="-0.56500115"
                                 z3="-1.04380818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.84528145"
                                 y3="1.74046226"
                                 z3="1.65909275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62000996"
                                 y3="0.41096557"
                                 z3="-0.23041665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.39392326"
                                 y3="-1.40621115"
                                 z3="0.63738816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.15861334"
                                 y3="1.71522168"
                                 z3="-1.71421149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.85705178"
                                 y3="1.17988838"
                                 z3="2.54637836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.19371986"
                                 y3="1.7563452"
                                 z3="0.5385296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3888,-2.4561,-1.9582;-.7588,.8874,-1.5214;7.6954,1.414,1.9932;8.452,1.2611,-.0154;7.103,2.8504,.5133;-6.6805,1.0905,-2.151;-6.3525,.5078,2.4663;3.0107,-1.7918,-.5236;-3.2822,-2.5202,.693;-4.2531,1.3325,-.426;-2.3627,-.5196,.0858;-4.658,-.7678,.3592;1.6986,-1.4363,-.3182;4.0056,-.9271,-.2259;-1.0176,-.8844,-.008;6.194,.6897,.3444;1.1391,-.3803,-1.0218;.9344,-2.1963,.5452;-.2012,-.1297,-.8485;-.4164,-1.9199,.7002;5.2353,-1.1544,-.8387;3.8776,.1272,.6702;6.3288,-.3581,-.5538;4.9669,.9304,.9518;7.3624,1.5497,.701;-6.4756,.7846,.153;-3.3815,-1.3464,.3926;-5.0225,.4912,-.0012;-7.2519,1.1246,-.9452;-7.0911,.813,1.3952;-8.5821,1.4672,-.8336;-8.4152,1.1596,1.5597;-9.1532,1.4839,.431;1.7219,.226,-1.7043;1.3835,-3.0088,1.1001;-.9883,-2.515,1.3933;2.9328,.3193,1.161;7.27,-.565,-1.0438;4.8453,1.7405,1.6591;-2.62,.411,-.2304;-5.3939,-1.4062,.6374;-9.1586,1.7152,-1.7142;-8.8571,1.1799,2.5464;-10.1937,1.7563,.5385;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.388841"
                        y3="-2.456109"
                        z3="-1.958202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.758762"
                        y3="0.887393"
                        z3="-1.52144"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.695384"
                        y3="1.41396"
                        z3="1.993175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.452048"
                        y3="1.261054"
                        z3="-0.015447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.1030"
                        y3="2.850447"
                        z3="0.513324"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.680489"
                        y3="1.090463"
                        z3="-2.151038"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.352493"
                        y3="0.507845"
                        z3="2.46626"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.010728"
                        y3="-1.791797"
                        z3="-0.523558"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.282181"
                        y3="-2.520227"
                        z3="0.692993"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.253076"
                        y3="1.332546"
                        z3="-0.425955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.362657"
                        y3="-0.519608"
                        z3="0.085774"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.657978"
                        y3="-0.767797"
                        z3="0.359221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698618"
                        y3="-1.436254"
                        z3="-0.318166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.005569"
                        y3="-0.927071"
                        z3="-0.225942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01759"
                        y3="-0.88444"
                        z3="-0.007984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.19404"
                        y3="0.689736"
                        z3="0.34439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.139112"
                        y3="-0.380316"
                        z3="-1.021816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.934353"
                        y3="-2.196324"
                        z3="0.545239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.201191"
                        y3="-0.12974"
                        z3="-0.848508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.416356"
                        y3="-1.919933"
                        z3="0.700216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.235273"
                        y3="-1.154362"
                        z3="-0.838679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877622"
                        y3="0.12715"
                        z3="0.670183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.328846"
                        y3="-0.35809"
                        z3="-0.55378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.966937"
                        y3="0.930398"
                        z3="0.951786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.362422"
                        y3="1.549679"
                        z3="0.70098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.475573"
                        y3="0.7846"
                        z3="0.153047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.381543"
                        y3="-1.346423"
                        z3="0.392644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.02254"
                        y3="0.491192"
                        z3="-0.001207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.251893"
                        y3="1.124638"
                        z3="-0.945211"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.091076"
                        y3="0.812952"
                        z3="1.395204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.582059"
                        y3="1.467185"
                        z3="-0.833636"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.415178"
                        y3="1.15958"
                        z3="1.559723"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.153161"
                        y3="1.483925"
                        z3="0.431031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.721861"
                        y3="0.225955"
                        z3="-1.70429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.383541"
                        y3="-3.008779"
                        z3="1.100134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.988338"
                        y3="-2.5150"
                        z3="1.393261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.932773"
                        y3="0.319342"
                        z3="1.161017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.269979"
                        y3="-0.565001"
                        z3="-1.043808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.845281"
                        y3="1.740462"
                        z3="1.659093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62001"
                        y3="0.410966"
                        z3="-0.230417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.393923"
                        y3="-1.406211"
                        z3="0.637388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.158613"
                        y3="1.715222"
                        z3="-1.714211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.857052"
                        y3="1.179888"
                        z3="2.546378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.19372"
                        y3="1.756345"
                        z3="0.53853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.3888,-2.4561,-1.9582;-.7588,.8874,-1.5214;7.6954,1.414,1.9932;8.452,1.2611,-.0154;7.103,2.8504,.5133;-6.6805,1.0905,-2.151;-6.3525,.5078,2.4663;3.0107,-1.7918,-.5236;-3.2822,-2.5202,.693;-4.2531,1.3325,-.426;-2.3627,-.5196,.0858;-4.658,-.7678,.3592;1.6986,-1.4363,-.3182;4.0056,-.9271,-.2259;-1.0176,-.8844,-.008;6.194,.6897,.3444;1.1391,-.3803,-1.0218;.9344,-2.1963,.5452;-.2012,-.1297,-.8485;-.4164,-1.9199,.7002;5.2353,-1.1544,-.8387;3.8776,.1272,.6702;6.3288,-.3581,-.5538;4.9669,.9304,.9518;7.3624,1.5497,.701;-6.4756,.7846,.153;-3.3815,-1.3464,.3926;-5.0225,.4912,-.0012;-7.2519,1.1246,-.9452;-7.0911,.813,1.3952;-8.5821,1.4672,-.8336;-8.4152,1.1596,1.5597;-9.1532,1.4839,.431;1.7219,.226,-1.7043;1.3835,-3.0088,1.1001;-.9883,-2.515,1.3933;2.9328,.3193,1.161;7.27,-.565,-1.0438;4.8453,1.7405,1.6591;-2.62,.411,-.2304;-5.3939,-1.4062,.6374;-9.1586,1.7152,-1.7142;-8.8571,1.1799,2.5464;-10.1937,1.7563,.5385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.1918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.7656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.56855161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3273.16739371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5474.73594532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9537.44073250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4062.70478718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04106191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06043044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.49187883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000076505048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000076505048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000153010096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.413438133403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6280 72.8335 72.9243 73.3659 73.7282 73.8692 74.1418 74.4376 74.5602 74.7587 74.9459 75.1892 75.3289 75.7783 75.9990 76.0324 76.2048 76.2848 76.4637 76.7729 76.8671 77.3585 77.6645 77.7052 77.8316 77.9228 78.1729 78.3264 78.3887 78.7557 78.9541 79.2044 79.2271 79.4024 79.5133 79.6457 79.6983 79.7374 79.8965 79.9270 80.0360 80.1415 80.2388 80.3591 80.4809 80.5149 80.8557 80.9310 81.0726 81.2097 81.2733 81.4044 81.5667 81.6530 81.8663 81.9141 82.1373 82.2223 82.4966 82.5835 82.6600 82.7065 82.8717 82.9266 83.0958 83.1809 83.2385 83.4253 83.4978 83.6082 83.7497 83.9511 84.0578 84.2069 84.3487 84.4412 84.5598 84.6740 84.8327 84.9496 85.1623 85.2337 85.3523 85.5423 85.6980 85.8213 85.9862 86.1293 86.2450 86.4607 86.6190 86.7888 86.8826 87.1065 87.2783 87.4085 87.4652 87.5822 87.7299 87.8086 87.9187 87.9894 88.0962 88.2906 88.3912 88.4642 88.5774 88.6556 88.8069 88.9255 89.0498 89.2233 89.2724 89.3111 89.4383 89.6241 89.8234 90.0063 90.0730 90.3044 90.4254 90.6308 90.7683 90.8568 91.0405 91.1557 91.2550 91.2889 91.3290 91.5445 91.5808 91.8425 92.0128 92.0771 92.2466 92.3505 92.5825 92.8186 92.9126 93.0528 93.2825 93.3354 93.5178 93.6555 93.7490 93.8649 94.0521 94.2720 94.3697 94.5902 94.6399 94.7321 94.8360 94.9525 95.1355 95.3081 95.4226 95.4614 95.7919 95.8956 96.0303 96.0963 96.3048 96.3891 96.4450 96.5927 96.6766 96.7683 96.8743 97.0185 97.1957 97.3389 97.4386 97.6088 97.6834 97.8805 97.9737 97.9962 98.1869 98.3324 98.6528 98.7808 98.9482 99.0167 99.2370 99.3627 99.7201 99.8815 100.0667 100.2562 100.6624 100.7688 100.8810 101.1383 101.2409 101.3863 101.5712 101.7787 101.9079 102.2066 102.4675 102.7325 102.8174 102.9694 103.0968 103.3319 103.4683 103.7651 103.9775 104.0124 104.1095 104.4881 104.5415 104.7752 105.0334 105.1121 105.2337 105.3789 105.4974 105.6150 105.8025 106.0552 106.0802 106.1919 106.3317 106.5349 106.8208 106.9646 107.1128 107.3041 107.4730 107.5554 107.8416 107.9769 108.3677 108.4695 108.5876 108.8041 109.0012 109.2308 109.5473 109.7353 110.0326 110.3455 110.5044 110.6522 110.7091 110.8508 111.0612 111.1720 111.3245 111.5051 111.6309 111.7110 111.8317 112.0193 112.3403 112.6648 112.9295 113.0564 113.3601 113.7681 113.8598 113.9417 114.1835 114.4802 114.6957 114.9706 115.0353 115.2182 115.2889 115.4192 115.7716 116.0834 116.2554 116.3983 116.4844 116.6798 116.7328 116.9493 117.1364 117.1751 117.4029 117.4377 117.5748 117.6386 117.7669 117.8214 117.9919 118.1463 118.3081 118.4451 118.5686 118.6734 118.8033 119.4821 119.5477 119.6776 119.8567 120.0369 120.0650 120.7060 120.7673 120.9981 121.1344 121.1688 121.5337 121.8814 122.1725 122.3260 122.5028 123.2340 123.3887 123.5403 123.6432 123.7509 124.0976 124.6695 125.0470 125.7256 125.7691 125.9571 126.1064 126.4141 126.5341 126.7671 127.3519 127.9363 128.0793 128.4828 128.8666 128.9031 129.4319 129.4807 129.8560 130.0323 130.2419 130.4455 130.7741 130.8772 130.9545 131.1932 131.3149 131.5474 131.8192 132.1316 132.2548 132.4694 132.5760 132.8793 133.4148 133.7110 133.7987 134.6058 134.8529 135.1723 135.2545 135.5869 135.7545 135.8627 136.1260 136.3509 136.5080 136.7669 137.5900 138.1930 138.6162 139.6007 139.7644 140.0376 140.4029 140.9298 141.0916 141.3734 141.9626 142.5603 142.6483 143.0798 143.6914 143.8435 144.4200 144.5942 144.8683 145.1403 145.3118 145.4133 145.8747 146.2122 146.6507 146.8514 147.1077 147.4981 147.5890 147.6579 148.4026 148.4629 148.7679 149.0348 149.3524 150.0201 150.4598 150.7979 150.9389 151.0895 151.3134 151.6352 151.8270 151.8598 152.7339 152.8678 153.2359 153.4024 153.9546 154.3201 154.8802 154.9892 155.5767 155.9354 156.3254 156.7182 157.8781 158.1528 158.4928 158.9118 159.1098 159.5879 160.0714 161.5135 162.0153 162.3953 162.9567 164.3782 164.6244 165.8693 166.5185 166.9626 168.9481 169.9955 171.1087 171.7005 172.0367 172.5957 173.6107 175.1083 175.8154 176.6763 177.1702 177.6397 178.0743 179.0776 179.6893 180.6405 182.4010 183.9038 185.1499 187.4204 187.5456 187.6668 187.8988 188.1429 188.5091 188.6147 188.8349 188.8671 188.9927 189.0235 189.1254 189.2220 189.2310 189.2729 189.3869 189.5684 189.6226 189.8556 190.1830 190.4729 192.3179 192.3374 192.3936 192.4672 192.6751 193.2494 194.2069 194.5232 194.9863 195.4743 195.5437 195.6035 195.9084 196.3475 196.6960 196.7623 197.9441 199.1999 199.5479 200.5973 200.7703 202.6388 202.8848 203.0400 205.0940 205.1232 205.4251 205.5472 206.1147 206.2937 209.1969 209.9587 210.1936 211.9700 212.6848 221.6847 223.2788 223.6269 227.6685 227.7961 228.6118 228.9169 229.5196 229.6345 229.7899 230.2367 232.7010 233.3356 235.1557 235.4066 235.4636 235.7116 238.6531 240.6988 240.8003 240.8179 241.2000 241.5549 244.5248 246.0448 247.0846 247.3273 247.4245 247.5296 247.7986 248.2044 248.6836 248.7632 249.9321 251.7967 294.8790 297.8925 313.0938 611.5118 612.8702 618.0760 625.8311 627.4137 629.5668 629.8738 631.2452 632.1900 633.1771 633.9258 633.9517 634.5599 634.7295 636.1653 636.4641 643.1093 646.9210 653.1987 654.3595 654.3754 715.1390 898.7216 904.5683 1197.1488 1198.4176 1214.4605 1556.4014 1559.7498 1562.2164 1563.0568 1563.6226 1563.9039</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.072956 -0.217544 -0.184758 -0.181203 -0.185052 -0.204679 -0.208524 -0.320070 -0.513331 -0.460830 -0.189262 -0.152647 0.208201 0.273622 0.070846 -0.073275 -0.162734 -0.207776 0.275341 -0.164694 -0.026752 -0.163216 -0.095943 -0.175722 0.564032 -0.129081 0.436736 0.409226 0.308845 0.312384 -0.248343 -0.243256 -0.066067 0.157531 0.153024 0.155769 0.161601 0.133546 0.155578 0.189046 0.202512 0.154675 0.155139 0.170063</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0730 9.2175 9.1848 9.1812 9.1851 9.2047 9.2085 8.3201 8.5133 8.4608 7.1893 7.1526 5.7918 5.7264 5.9292 6.0733 6.1627 6.2078 5.7247 6.1647 6.0268 6.1632 6.0959 6.1757 5.4360 6.1291 5.5633 5.5908 5.6912 5.6876 6.2483 6.2433 6.0661 0.8425 0.8470 0.8442 0.8384 0.8665 0.8444 0.8110 0.7975 0.8453 0.8449 0.8299</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="44">-0.0730 -0.2175 -0.1848 -0.1812 -0.1851 -0.2047 -0.2085 -0.3201 -0.5133 -0.4608 -0.1893 -0.1526 0.2082 0.2736 0.0708 -0.0733 -0.1627 -0.2078 0.2753 -0.1647 -0.0268 -0.1632 -0.0959 -0.1757 0.5640 -0.1291 0.4367 0.4092 0.3088 0.3124 -0.2483 -0.2433 -0.0661 0.1575 0.1530 0.1558 0.1616 0.1335 0.1556 0.1890 0.2025 0.1547 0.1551 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2429 1.0719 1.1074 1.1222 1.1110 1.0936 1.0860 2.0872 1.9930 2.0498 3.2168 3.2146 3.7593 3.8022 3.7817 3.7040 3.9786 4.0636 3.9666 3.9512 3.9466 3.9137 4.0038 4.0612 4.4148 3.5445 4.3037 4.0713 3.9505 3.9286 3.9591 3.9599 3.8066 1.0003 1.0033 1.0185 0.9944 1.0266 1.0057 1.0654 1.0013 1.0002 0.9996 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2429 1.0719 1.1074 1.1222 1.1110 1.0936 1.0860 2.0872 1.9930 2.0498 3.2168 3.2146 3.7593 3.8022 3.7817 3.7040 3.9786 4.0636 3.9666 3.9512 3.9466 3.9137 4.0038 4.0612 4.4148 3.5445 4.3037 4.0713 3.9505 3.9286 3.9591 3.9599 3.8066 1.0003 1.0033 1.0185 0.9944 1.0266 1.0057 1.0654 1.0013 1.0002 0.9996 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="46">1.0914 0.9842 1.1289 1.1314 1.1287 1.0556 1.0366 0.8706 1.0568 1.8866 1.8615 0.9978 1.2493 0.9155 1.0616 1.2046 0.9320 1.3644 1.4211 1.3053 1.3398 1.3690 1.3446 1.3785 1.3909 0.9967 1.4707 0.9682 1.4598 0.9814 0.9554 1.4344 1.4805 0.9605 0.9575 0.9712 0.9025 1.3230 1.3272 1.4614 1.4600 1.3779 0.9828 1.3818 0.9828 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020723357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.589274965210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.96422 30.49539 -3.46883 -4.30015 4.91551 0.61536 5.59276 -4.63047 0.96228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.28277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
