<?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="5.310226"
                        y3="-2.385943"
                        z3="1.972662"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.478523"
                        y3="-2.392177"
                        z3="-0.753603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.528447"
                        y3="1.862925"
                        z3="-2.049667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.626666"
                        y3="2.441477"
                        z3="0.014962"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.660311"
                        y3="0.680745"
                        z3="-0.654252"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.114773"
                        y3="2.366861"
                        z3="-1.499791"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.19143"
                        y3="-1.44924"
                        z3="0.972353"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.980618"
                        y3="-1.659291"
                        z3="0.484299"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.447556"
                        y3="2.024878"
                        z3="1.079871"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.759078"
                        y3="-0.992664"
                        z3="-0.526914"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.344511"
                        y3="-0.098058"
                        z3="0.243432"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.363702"
                        y3="1.03706"
                        z3="0.427994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698155"
                        y3="-1.177491"
                        z3="0.394009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.032789"
                        y3="-0.882015"
                        z3="0.140804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.977934"
                        y3="-0.368665"
                        z3="0.318593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.315802"
                        y3="0.565247"
                        z3="-0.505405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.754958"
                        y3="-2.007254"
                        z3="-0.188649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.326365"
                        y3="0.043341"
                        z3="0.930265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.55364"
                        y3="-1.587765"
                        z3="-0.206736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.000406"
                        y3="0.445929"
                        z3="0.887449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.242966"
                        y3="-1.145521"
                        z3="0.778789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977777"
                        y3="0.109733"
                        z3="-0.829138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.381543"
                        y3="-0.431002"
                        z3="0.459809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.113617"
                        y3="0.833271"
                        z3="-1.146388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.531297"
                        y3="1.382083"
                        z3="-0.803068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.59863"
                        y3="0.457445"
                        z3="-0.244628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.972928"
                        y3="1.033371"
                        z3="0.611542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.160081"
                        y3="0.089276"
                        z3="-0.137415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.035239"
                        y3="1.577434"
                        z3="-0.938991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.578525"
                        y3="-0.366745"
                        z3="0.295283"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.369954"
                        y3="1.888515"
                        z3="-1.087194"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.924021"
                        y3="-0.092508"
                        z3="0.181572"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.308865"
                        y3="1.043273"
                        z3="-0.515807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.02783"
                        y3="-2.966075"
                        z3="-0.609989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.056269"
                        y3="0.691635"
                        z3="1.397509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.25915"
                        y3="1.396952"
                        z3="1.321412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.051808"
                        y3="0.320076"
                        z3="-1.347426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.30554"
                        y3="-0.657502"
                        z3="0.974836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.041146"
                        y3="1.601396"
                        z3="-1.904103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.939402"
                        y3="-0.828075"
                        z3="-0.139473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.803083"
                        y3="1.887012"
                        z3="0.763806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.66747"
                        y3="2.768145"
                        z3="-1.641141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.654498"
                        y3="-0.751389"
                        z3="0.630262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.360496"
                        y3="1.271424"
                        z3="-0.617978"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a11 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" 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:5.3102,-2.3859,1.9727;-1.4785,-2.3922,-.7536;7.5284,1.8629,-2.0497;7.6267,2.4415,.015;8.6603,.6807,-.6543;-6.1148,2.3669,-1.4998;-7.1914,-1.4492,.9724;2.9806,-1.6593,.4843;-2.4476,2.0249,1.0799;-4.7591,-.9927,-.5269;-2.3445,-.0981,.2434;-4.3637,1.0371,.428;1.6982,-1.1775,.394;4.0328,-.882,.1408;-.9779,-.3687,.3186;6.3158,.5652,-.5054;.755,-2.0073,-.1886;1.3264,.0433,.9303;-.5536,-1.5878,-.2067;-.0004,.4459,.8874;5.243,-1.1455,.7788;3.9778,.1097,-.8291;6.3815,-.431,.4598;5.1136,.8333,-1.1464;7.5313,1.3821,-.8031;-6.5986,.4574,-.2446;-2.9729,1.0334,.6115;-5.1601,.0893,-.1374;-7.0352,1.5774,-.939;-7.5785,-.3667,.2953;-8.37,1.8885,-1.0872;-8.924,-.0925,.1816;-9.3089,1.0433,-.5158;1.0278,-2.9661,-.61;2.0563,.6916,1.3975;-.2591,1.397,1.3214;3.0518,.3201,-1.3474;7.3055,-.6575,.9748;5.0411,1.6014,-1.9041;-2.9394,-.8281,-.1395;-4.8031,1.887,.7638;-8.6675,2.7681,-1.6411;-9.6545,-.7514,.6303;-10.3605,1.2714,-.618;</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">3268.3221623739 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="5.31022615"
                                 y3="-2.38594284"
                                 z3="1.97266205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.47852349"
                                 y3="-2.39217672"
                                 z3="-0.7536027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.52844677"
                                 y3="1.86292474"
                                 z3="-2.04966662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.62666636"
                                 y3="2.44147685"
                                 z3="0.01496215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.66031122"
                                 y3="0.6807452"
                                 z3="-0.65425155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.11477275"
                                 y3="2.36686104"
                                 z3="-1.49979098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-7.19142964"
                                 y3="-1.44923993"
                                 z3="0.97235298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.98061757"
                                 y3="-1.65929052"
                                 z3="0.48429865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.44755617"
                                 y3="2.02487772"
                                 z3="1.07987091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.75907779"
                                 y3="-0.99266389"
                                 z3="-0.52691399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.34451062"
                                 y3="-0.09805786"
                                 z3="0.24343163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.36370188"
                                 y3="1.03705982"
                                 z3="0.42799403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69815499"
                                 y3="-1.17749062"
                                 z3="0.39400943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.03278865"
                                 y3="-0.88201454"
                                 z3="0.14080362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97793413"
                                 y3="-0.36866468"
                                 z3="0.31859309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.31580192"
                                 y3="0.56524703"
                                 z3="-0.50540475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7549577"
                                 y3="-2.00725419"
                                 z3="-0.18864941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32636489"
                                 y3="0.04334056"
                                 z3="0.93026546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55364009"
                                 y3="-1.58776465"
                                 z3="-0.20673558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00040608"
                                 y3="0.4459295"
                                 z3="0.88744866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.24296626"
                                 y3="-1.14552114"
                                 z3="0.77878907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97777746"
                                 y3="0.10973302"
                                 z3="-0.82913842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.38154334"
                                 y3="-0.43100226"
                                 z3="0.4598095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.11361662"
                                 y3="0.8332708"
                                 z3="-1.14638754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.53129668"
                                 y3="1.38208333"
                                 z3="-0.80306767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.59862952"
                                 y3="0.45744528"
                                 z3="-0.24462794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.97292803"
                                 y3="1.03337088"
                                 z3="0.61154161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.16008141"
                                 y3="0.08927607"
                                 z3="-0.13741466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.0352392"
                                 y3="1.57743379"
                                 z3="-0.93899146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.57852503"
                                 y3="-0.36674508"
                                 z3="0.29528332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.36995392"
                                 y3="1.88851509"
                                 z3="-1.08719361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.92402076"
                                 y3="-0.09250788"
                                 z3="0.18157166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.30886542"
                                 y3="1.04327321"
                                 z3="-0.51580693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02783039"
                                 y3="-2.96607515"
                                 z3="-0.60998917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05626886"
                                 y3="0.69163545"
                                 z3="1.39750878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25914952"
                                 y3="1.39695166"
                                 z3="1.32141243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05180763"
                                 y3="0.32007583"
                                 z3="-1.34742593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.30553974"
                                 y3="-0.65750233"
                                 z3="0.9748357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.04114616"
                                 y3="1.60139593"
                                 z3="-1.90410328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.93940228"
                                 y3="-0.82807539"
                                 z3="-0.13947292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80308318"
                                 y3="1.88701191"
                                 z3="0.76380632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.66746984"
                                 y3="2.7681452"
                                 z3="-1.64114118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.65449791"
                                 y3="-0.75138852"
                                 z3="0.6302618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.36049604"
                                 y3="1.27142378"
                                 z3="-0.61797833">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a11 a40" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a42" 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:5.3102,-2.3859,1.9727;-1.4785,-2.3922,-.7536;7.5284,1.8629,-2.0497;7.6267,2.4415,.015;8.6603,.6807,-.6543;-6.1148,2.3669,-1.4998;-7.1914,-1.4492,.9724;2.9806,-1.6593,.4843;-2.4476,2.0249,1.0799;-4.7591,-.9927,-.5269;-2.3445,-.0981,.2434;-4.3637,1.0371,.428;1.6982,-1.1775,.394;4.0328,-.882,.1408;-.9779,-.3687,.3186;6.3158,.5652,-.5054;.755,-2.0073,-.1886;1.3264,.0433,.9303;-.5536,-1.5878,-.2067;-.0004,.4459,.8874;5.243,-1.1455,.7788;3.9778,.1097,-.8291;6.3815,-.431,.4598;5.1136,.8333,-1.1464;7.5313,1.3821,-.8031;-6.5986,.4574,-.2446;-2.9729,1.0334,.6115;-5.1601,.0893,-.1374;-7.0352,1.5774,-.939;-7.5785,-.3667,.2953;-8.37,1.8885,-1.0872;-8.924,-.0925,.1816;-9.3089,1.0433,-.5158;1.0278,-2.9661,-.61;2.0563,.6916,1.3975;-.2591,1.397,1.3214;3.0518,.3201,-1.3474;7.3055,-.6575,.9748;5.0411,1.6014,-1.9041;-2.9394,-.8281,-.1395;-4.8031,1.887,.7638;-8.6675,2.7681,-1.6411;-9.6545,-.7514,.6303;-10.3605,1.2714,-.618;</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="5.310226"
                        y3="-2.385943"
                        z3="1.972662"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.478523"
                        y3="-2.392177"
                        z3="-0.753603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.528447"
                        y3="1.862925"
                        z3="-2.049667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.626666"
                        y3="2.441477"
                        z3="0.014962"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.660311"
                        y3="0.680745"
                        z3="-0.654252"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.114773"
                        y3="2.366861"
                        z3="-1.499791"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.19143"
                        y3="-1.44924"
                        z3="0.972353"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.980618"
                        y3="-1.659291"
                        z3="0.484299"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.447556"
                        y3="2.024878"
                        z3="1.079871"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.759078"
                        y3="-0.992664"
                        z3="-0.526914"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.344511"
                        y3="-0.098058"
                        z3="0.243432"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.363702"
                        y3="1.03706"
                        z3="0.427994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698155"
                        y3="-1.177491"
                        z3="0.394009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.032789"
                        y3="-0.882015"
                        z3="0.140804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.977934"
                        y3="-0.368665"
                        z3="0.318593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.315802"
                        y3="0.565247"
                        z3="-0.505405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.754958"
                        y3="-2.007254"
                        z3="-0.188649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.326365"
                        y3="0.043341"
                        z3="0.930265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.55364"
                        y3="-1.587765"
                        z3="-0.206736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.000406"
                        y3="0.445929"
                        z3="0.887449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.242966"
                        y3="-1.145521"
                        z3="0.778789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977777"
                        y3="0.109733"
                        z3="-0.829138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.381543"
                        y3="-0.431002"
                        z3="0.459809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.113617"
                        y3="0.833271"
                        z3="-1.146388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.531297"
                        y3="1.382083"
                        z3="-0.803068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.59863"
                        y3="0.457445"
                        z3="-0.244628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.972928"
                        y3="1.033371"
                        z3="0.611542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.160081"
                        y3="0.089276"
                        z3="-0.137415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.035239"
                        y3="1.577434"
                        z3="-0.938991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.578525"
                        y3="-0.366745"
                        z3="0.295283"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.369954"
                        y3="1.888515"
                        z3="-1.087194"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.924021"
                        y3="-0.092508"
                        z3="0.181572"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.308865"
                        y3="1.043273"
                        z3="-0.515807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.02783"
                        y3="-2.966075"
                        z3="-0.609989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.056269"
                        y3="0.691635"
                        z3="1.397509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.25915"
                        y3="1.396952"
                        z3="1.321412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.051808"
                        y3="0.320076"
                        z3="-1.347426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.30554"
                        y3="-0.657502"
                        z3="0.974836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.041146"
                        y3="1.601396"
                        z3="-1.904103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.939402"
                        y3="-0.828075"
                        z3="-0.139473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.803083"
                        y3="1.887012"
                        z3="0.763806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.66747"
                        y3="2.768145"
                        z3="-1.641141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.654498"
                        y3="-0.751389"
                        z3="0.630262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.360496"
                        y3="1.271424"
                        z3="-0.617978"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a11 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" 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:5.3102,-2.3859,1.9727;-1.4785,-2.3922,-.7536;7.5284,1.8629,-2.0497;7.6267,2.4415,.015;8.6603,.6807,-.6543;-6.1148,2.3669,-1.4998;-7.1914,-1.4492,.9724;2.9806,-1.6593,.4843;-2.4476,2.0249,1.0799;-4.7591,-.9927,-.5269;-2.3445,-.0981,.2434;-4.3637,1.0371,.428;1.6982,-1.1775,.394;4.0328,-.882,.1408;-.9779,-.3687,.3186;6.3158,.5652,-.5054;.755,-2.0073,-.1886;1.3264,.0433,.9303;-.5536,-1.5878,-.2067;-.0004,.4459,.8874;5.243,-1.1455,.7788;3.9778,.1097,-.8291;6.3815,-.431,.4598;5.1136,.8333,-1.1464;7.5313,1.3821,-.8031;-6.5986,.4574,-.2446;-2.9729,1.0334,.6115;-5.1601,.0893,-.1374;-7.0352,1.5774,-.939;-7.5785,-.3667,.2953;-8.37,1.8885,-1.0872;-8.924,-.0925,.1816;-9.3089,1.0433,-.5158;1.0278,-2.9661,-.61;2.0563,.6916,1.3975;-.2591,1.397,1.3214;3.0518,.3201,-1.3474;7.3055,-.6575,.9748;5.0411,1.6014,-1.9041;-2.9394,-.8281,-.1395;-4.8031,1.887,.7638;-8.6675,2.7681,-1.6411;-9.6545,-.7514,.6303;-10.3605,1.2714,-.618;</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">2538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.3299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.5470</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.56829810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3268.32216237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5469.89046048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9527.85378327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4057.96332280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.05360857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48531046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322763</scalar>
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72.5948 72.9231 73.0655 73.4204 73.4682 73.8347 74.2763 74.4766 74.6443 74.7617 75.0645 75.1553 75.4602 75.8298 75.8548 76.0920 76.3285 76.3609 76.5625 77.0437 77.1745 77.3492 77.3911 77.5839 77.7172 77.8805 78.3564 78.4702 78.5896 78.7583 78.8860 78.9323 79.2474 79.3024 79.5475 79.6659 79.7008 79.7488 79.7922 79.9742 80.0641 80.1349 80.1899 80.3558 80.4865 80.5120 80.6976 80.8198 80.8988 81.0796 81.2168 81.3248 81.4743 81.6521 81.7756 81.9641 82.1492 82.2984 82.4767 82.5496 82.6336 82.7200 82.8112 82.9195 83.0097 83.1515 83.1749 83.2730 83.4188 83.5938 83.6636 83.7608 83.9583 84.0545 84.1984 84.4209 84.6399 84.7218 84.8530 84.9861 85.0560 85.1684 85.3633 85.4517 85.5387 85.8887 85.8959 86.0182 86.2126 86.3666 86.6412 86.8770 86.9822 87.1242 87.1580 87.3577 87.4118 87.6187 87.7810 87.8017 87.8782 88.0907 88.3473 88.3787 88.5014 88.5207 88.5862 88.7286 88.8504 88.9529 89.0693 89.2171 89.3068 89.3696 89.5237 89.8388 89.8786 90.0781 90.2296 90.3438 90.6069 90.6874 90.7206 90.9704 91.0389 91.0619 91.2424 91.3940 91.4964 91.5573 91.7863 92.1161 92.2434 92.2961 92.3492 92.4214 92.6969 92.7822 92.8617 93.2373 93.3500 93.5361 93.5898 93.6454 93.7493 93.8201 93.8968 94.1713 94.2257 94.4720 94.6140 94.6585 94.8284 94.9022 95.0917 95.2739 95.4477 95.6343 95.6527 95.9851 96.0198 96.1389 96.3152 96.4151 96.5307 96.6136 96.7062 96.8407 96.8869 97.1266 97.1509 97.2838 97.4487 97.6379 97.8130 97.9347 98.0244 98.2561 98.3157 98.4757 98.5251 98.8422 99.0380 99.2223 99.3237 99.4179 99.5329 99.7530 99.9659 100.1483 100.2788 100.5387 100.7050 101.0568 101.3272 101.4870 101.7688 101.8862 102.0717 102.1120 102.3336 102.5096 102.8127 102.8574 103.2647 103.4515 103.6081 103.7483 103.8497 103.9910 104.1625 104.3348 104.4700 104.6866 104.8373 105.1055 105.3150 105.4047 105.4963 105.6318 105.6911 105.9123 106.0414 106.2515 106.3789 106.5487 106.7528 106.9831 107.1590 107.2287 107.4900 107.5501 107.9851 108.3358 108.5124 108.5792 108.7877 108.7985 109.1467 109.5447 109.6187 109.9860 110.1387 110.3884 110.5209 110.7569 110.8193 110.9988 111.0923 111.2420 111.3087 111.4091 111.6842 111.9729 112.1442 112.2906 112.4033 112.6614 112.7245 112.9377 113.0862 113.5327 113.6754 113.7884 113.9625 114.0979 114.5797 114.6731 114.9218 115.1606 115.1898 115.3885 115.4918 116.1658 116.2704 116.3561 116.5297 116.6869 116.7227 117.0118 117.0708 117.1743 117.3174 117.4140 117.4828 117.6182 117.6607 117.7760 117.8840 118.2404 118.3027 118.4648 118.5902 118.9907 119.1133 119.4718 119.5899 119.7061 119.9058 120.1100 120.2848 120.4592 120.7901 121.0446 121.0969 121.3986 121.7812 121.9010 122.3396 122.4454 122.7889 123.0970 123.3800 123.5483 123.6392 123.8539 124.3070 124.9307 125.4900 125.5795 125.9392 126.0057 126.0624 126.3572 126.6604 127.3030 127.8071 127.9687 128.3451 128.6176 129.0455 129.1714 129.5705 129.6686 129.9039 130.0588 130.1360 130.2371 130.7139 130.8104 130.9634 131.1779 131.3977 131.8381 131.8848 132.2138 132.3024 132.4831 132.6792 132.9959 133.2886 133.6683 134.4346 134.8947 135.1165 135.1881 135.2607 135.4557 135.6976 135.7987 135.9995 136.2467 136.3839 136.6923 136.9755 138.0597 138.4884 139.4316 139.7072 140.1165 140.4400 140.6795 140.7515 141.6080 141.8628 142.1228 142.4041 143.0397 143.5272 144.1122 144.5709 144.6788 144.8017 144.8862 145.4215 145.5535 145.8183 146.4882 146.8092 146.9310 147.3236 147.4862 147.6898 147.9919 148.7415 149.2454 149.4003 149.5198 149.8835 150.1913 150.2927 150.6195 150.7102 150.9760 151.1890 151.3241 151.7248 152.0222 152.6751 152.7756 153.4505 153.6480 153.9626 154.2790 154.6034 154.8397 155.4536 156.5366 156.7276 156.7727 157.9060 158.1006 158.9183 159.0890 159.2737 159.5291 160.3181 160.9140 162.2397 162.4371 162.6659 164.0299 164.5869 166.1127 166.5537 167.9940 169.8152 169.9134 170.9617 171.1002 171.9813 172.9533 173.5584 175.7440 175.9351 176.3250 177.0255 177.5294 178.3986 179.0657 179.5797 180.9632 182.7008 184.9445 185.8418 187.5034 187.7543 187.8747 188.0717 188.1722 188.6348 188.6941 188.7840 189.0209 189.0638 189.0820 189.1175 189.1526 189.1994 189.3051 189.4634 189.5370 189.6602 189.8332 190.0465 190.5912 192.3175 192.3194 192.4097 192.6767 192.8259 192.8627 194.4601 194.7880 195.1818 195.3742 195.5403 195.6497 195.9008 196.4311 196.7461 197.0528 198.2683 199.2112 199.5061 200.6473 201.4222 202.7815 202.8359 203.2026 204.9409 205.0134 205.5164 205.5746 206.1524 206.7707 209.7247 209.9660 209.9926 212.1382 212.8270 221.7032 223.2162 223.6627 227.7277 227.8932 228.4731 229.0505 229.5015 229.5260 229.7892 230.3012 232.9944 233.0382 235.0806 235.4161 235.5996 235.7541 238.8836 240.7076 240.7364 240.9552 241.1735 241.2117 244.0999 245.7135 247.1711 247.3396 247.4748 247.4996 247.8498 248.1703 248.6933 248.8108 250.2538 251.5462 294.8928 297.8880 313.0200 611.6013 612.9141 617.8498 625.7774 627.4797 629.5198 630.1336 631.2490 631.8958 633.2673 633.7050 633.7686 634.6214 634.8381 635.8167 636.6400 643.0922 648.1435 653.2543 654.3052 654.4506 715.1395 898.8049 905.4058 1197.3204 1198.7039 1214.1656 1558.9702 1559.0834 1561.0750 1562.3884 1563.7293 1563.8579</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">-0.070999 -0.220388 -0.181866 -0.183387 -0.182888 -0.207974 -0.203971 -0.322157 -0.515129 -0.464058 -0.168788 -0.151619 0.256305 0.271845 0.038580 -0.061503 -0.253028 -0.184439 0.305995 -0.165733 -0.031423 -0.170281 -0.112234 -0.148423 0.556172 -0.127298 0.436384 0.413783 0.312882 0.302442 -0.243469 -0.243275 -0.063414 0.145448 0.164241 0.163330 0.163827 0.131372 0.154795 0.181713 0.198211 0.155665 0.154826 0.169931</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">17.0710 9.2204 9.1819 9.1834 9.1829 9.2080 9.2040 8.3222 8.5151 8.4641 7.1688 7.1516 5.7437 5.7282 5.9614 6.0615 6.2530 6.1844 5.6940 6.1657 6.0314 6.1703 6.1122 6.1484 5.4438 6.1273 5.5636 5.5862 5.6871 5.6976 6.2435 6.2433 6.0634 0.8546 0.8358 0.8367 0.8362 0.8686 0.8452 0.8183 0.8018 0.8443 0.8452 0.8301</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">-0.0710 -0.2204 -0.1819 -0.1834 -0.1829 -0.2080 -0.2040 -0.3222 -0.5151 -0.4641 -0.1688 -0.1516 0.2563 0.2718 0.0386 -0.0615 -0.2530 -0.1844 0.3060 -0.1657 -0.0314 -0.1703 -0.1122 -0.1484 0.5562 -0.1273 0.4364 0.4138 0.3129 0.3024 -0.2435 -0.2433 -0.0634 0.1454 0.1642 0.1633 0.1638 0.1314 0.1548 0.1817 0.1982 0.1557 0.1548 0.1699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2447 1.0663 1.1191 1.1029 1.1175 1.0871 1.0944 2.0896 1.9926 2.0492 3.2289 3.2270 3.7192 3.8084 3.8950 3.6971 4.0793 4.0127 3.8932 3.9282 3.9522 3.9362 4.0503 4.0124 4.4189 3.5503 4.3030 4.0579 3.9268 3.9526 3.9577 3.9548 3.8071 1.0124 0.9938 1.0244 0.9924 1.0279 1.0062 1.0775 1.0052 0.9995 1.0000 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2447 1.0663 1.1191 1.1029 1.1175 1.0871 1.0944 2.0896 1.9926 2.0492 3.2289 3.2270 3.7192 3.8084 3.8950 3.6971 4.0793 4.0127 3.8932 3.9282 3.9522 3.9362 4.0503 4.0124 4.4189 3.5503 4.3030 4.0579 3.9268 3.9526 3.9577 3.9548 3.8071 1.0124 0.9938 1.0244 0.9924 1.0279 1.0062 1.0775 1.0052 0.9995 1.0000 0.9835</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">1.0907 0.9528 1.1300 1.1297 1.1272 1.0354 1.0555 0.8968 1.0397 1.8769 1.8542 1.0437 1.2487 0.9124 1.0654 1.2033 0.9341 1.3756 1.3891 1.3058 1.3628 1.3462 1.3560 1.3901 1.3762 0.9976 1.4871 0.9808 1.4718 0.9661 0.9421 1.4393 1.4680 0.9607 0.9621 0.9702 0.9093 1.3265 1.3178 1.4597 1.4630 1.3812 0.9826 1.3758 0.9829 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">-0.020605237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.588903338879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.65955 29.25961 -3.39994 4.33733 -3.38279 0.95454 -0.05053 -0.37731 -0.42784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.04172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
