<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.329821"
                        y3="2.917758"
                        z3="-1.93067"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.305772"
                        y3="0.183101"
                        z3="0.801492"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.463685"
                        y3="1.630393"
                        z3="-0.785119"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.570245"
                        y3="-0.285939"
                        z3="-1.167742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.438135"
                        y3="-2.130977"
                        z3="0.710372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398978"
                        y3="2.824776"
                        z3="0.922199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035685"
                        y3="-4.582465"
                        z3="-0.145559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.179496"
                        y3="-1.746591"
                        z3="-1.485628"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.211025"
                        y3="-2.428128"
                        z3="0.423639"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.985449"
                        y3="-1.146368"
                        z3="-0.467947"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.062049"
                        y3="0.703337"
                        z3="-0.434366"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.052102"
                        y3="0.052762"
                        z3="-0.335458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.615326"
                        y3="0.069995"
                        z3="-0.015049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.966054"
                        y3="-3.457236"
                        z3="0.551113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.50076"
                        y3="2.105105"
                        z3="0.594486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.819823"
                        y3="0.755282"
                        z3="-0.02439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.450481"
                        y3="0.750703"
                        z3="0.300275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.712567"
                        y3="2.787954"
                        z3="0.587481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.43286"
                        y3="-1.37156"
                        z3="-0.380567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.826084"
                        y3="2.298584"
                        z3="0.643206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.870824"
                        y3="2.11017"
                        z3="0.277252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.327706"
                        y3="1.248456"
                        z3="0.089977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.242826"
                        y3="-4.196337"
                        z3="1.848711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.301245"
                        y3="2.282259"
                        z3="-0.666425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.607177"
                        y3="1.795887"
                        z3="1.66649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.471287"
                        y3="-3.400806"
                        z3="0.259639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.548462"
                        y3="1.757156"
                        z3="-0.941943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.862335"
                        y3="1.274555"
                        z3="1.394161"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.673955"
                        y3="0.68894"
                        z3="-0.25843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.360332"
                        y3="-4.72284"
                        z3="-0.44291"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.703933"
                        y3="-4.202773"
                        z3="-1.821675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.476703"
                        y3="-3.954137"
                        z3="-0.278488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.515272"
                        y3="0.20518"
                        z3="0.315855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.736607"
                        y3="3.84388"
                        z3="0.818684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.816061"
                        y3="2.632352"
                        z3="0.265298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.312295"
                        y3="-4.202087"
                        z3="2.053749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.9076"
                        y3="-5.228897"
                        z3="1.773675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733853"
                        y3="-3.725825"
                        z3="2.689621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.226035"
                        y3="1.812682"
                        z3="2.67858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.899674"
                        y3="1.746538"
                        z3="-1.965125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.45777"
                        y3="0.881779"
                        z3="2.205362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.957953"
                        y3="-4.226226"
                        z3="0.323175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.546016"
                        y3="-5.793973"
                        z3="-0.376136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564563"
                        y3="-3.125927"
                        z3="-1.894571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.750904"
                        y3="-4.41873"
                        z3="-2.036829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.099117"
                        y3="-4.685051"
                        z3="-2.588867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3298,2.9178,-1.9307;-5.3058,.1831,.8015;-5.4637,1.6304,-.7851;-4.5702,-.2859,-1.1677;2.4381,-2.131,.7104;.399,2.8248,.9222;.0357,-4.5825,-.1456;2.1795,-1.7466,-1.4856;-.211,-2.4281,.4236;4.9854,-1.1464,-.4679;6.062,.7033,-.4344;5.0521,.0528,-.3355;2.6153,.07,-.015;1.9661,-3.4572,.5511;1.5008,2.1051,.5945;3.8198,.7553,-.0244;1.4505,.7507,.3003;2.7126,2.788,.5875;2.4329,-1.3716,-.3806;-.8261,2.2986,.6432;3.8708,2.1102,.2773;-3.3277,1.2485,.09;2.2428,-4.1963,1.8487;-1.3012,2.2823,-.6664;-1.6072,1.7959,1.6665;.4713,-3.4008,.2596;-2.5485,1.7572,-.9419;-2.8623,1.2746,1.3942;-4.674,.6889,-.2584;-1.3603,-4.7228,-.4429;-1.7039,-4.2028,-1.8217;2.4767,-3.9541,-.2785;.5153,.2052,.3159;2.7366,3.8439,.8187;4.8161,2.6324,.2653;3.3123,-4.2021,2.0537;1.9076,-5.2289,1.7737;1.7339,-3.7258,2.6896;-1.226,1.8127,2.6786;-2.8997,1.7465,-1.9651;-3.4578,.8818,2.2054;-1.958,-4.2262,.3232;-1.546,-5.794,-.3761;-1.5646,-3.1259,-1.8946;-2.7509,-4.4187,-2.0368;-1.0991,-4.6851,-2.5889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3399.2009469058 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">5.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.32982103"
                                 y3="2.9177578"
                                 z3="-1.93066973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.30577208"
                                 y3="0.18310126"
                                 z3="0.80149173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.46368527"
                                 y3="1.63039292"
                                 z3="-0.78511918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.57024532"
                                 y3="-0.28593857"
                                 z3="-1.16774157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.43813462"
                                 y3="-2.1309768"
                                 z3="0.71037177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39897818"
                                 y3="2.82477585"
                                 z3="0.92219914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.03568547"
                                 y3="-4.58246459"
                                 z3="-0.14555911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.17949566"
                                 y3="-1.7465915"
                                 z3="-1.48562798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.21102516"
                                 y3="-2.4281284"
                                 z3="0.4236387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.98544862"
                                 y3="-1.14636824"
                                 z3="-0.46794677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.06204874"
                                 y3="0.70333743"
                                 z3="-0.43436646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.05210246"
                                 y3="0.05276167"
                                 z3="-0.33545784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61532611"
                                 y3="0.06999474"
                                 z3="-0.01504936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96605429"
                                 y3="-3.45723577"
                                 z3="0.5511128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50076006"
                                 y3="2.10510519"
                                 z3="0.5944858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.81982254"
                                 y3="0.75528163"
                                 z3="-0.02439008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45048095"
                                 y3="0.75070342"
                                 z3="0.30027535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71256721"
                                 y3="2.78795362"
                                 z3="0.58748107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43285999"
                                 y3="-1.37156047"
                                 z3="-0.38056705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82608423"
                                 y3="2.29858395"
                                 z3="0.64320607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87082363"
                                 y3="2.1101703"
                                 z3="0.27725203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3277058"
                                 y3="1.24845626"
                                 z3="0.08997674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.24282588"
                                 y3="-4.19633715"
                                 z3="1.84871121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.30124531"
                                 y3="2.28225928"
                                 z3="-0.66642547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.60717661"
                                 y3="1.7958868"
                                 z3="1.6664903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47128699"
                                 y3="-3.4008063"
                                 z3="0.25963851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.54846227"
                                 y3="1.75715586"
                                 z3="-0.94194259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.8623354"
                                 y3="1.27455511"
                                 z3="1.3941606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.67395515"
                                 y3="0.68893962"
                                 z3="-0.25842994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.36033194"
                                 y3="-4.72284038"
                                 z3="-0.44291033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.70393324"
                                 y3="-4.20277302"
                                 z3="-1.82167462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47670263"
                                 y3="-3.95413651"
                                 z3="-0.27848784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51527172"
                                 y3="0.20517962"
                                 z3="0.31585467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73660703"
                                 y3="3.84388023"
                                 z3="0.81868434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81606069"
                                 y3="2.63235154"
                                 z3="0.26529817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31229496"
                                 y3="-4.20208665"
                                 z3="2.05374929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90759983"
                                 y3="-5.2288971"
                                 z3="1.77367496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73385309"
                                 y3="-3.72582453"
                                 z3="2.68962112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22603509"
                                 y3="1.81268219"
                                 z3="2.67857996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.89967384"
                                 y3="1.74653799"
                                 z3="-1.96512452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45776984"
                                 y3="0.88177899"
                                 z3="2.20536163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95795272"
                                 y3="-4.22622606"
                                 z3="0.32317489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54601621"
                                 y3="-5.79397349"
                                 z3="-0.37613621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56456281"
                                 y3="-3.12592674"
                                 z3="-1.89457099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.75090426"
                                 y3="-4.41872961"
                                 z3="-2.03682902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.09911686"
                                 y3="-4.68505124"
                                 z3="-2.58886676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3298,2.9178,-1.9307;-5.3058,.1831,.8015;-5.4637,1.6304,-.7851;-4.5702,-.2859,-1.1677;2.4381,-2.131,.7104;.399,2.8248,.9222;.0357,-4.5825,-.1456;2.1795,-1.7466,-1.4856;-.211,-2.4281,.4236;4.9854,-1.1464,-.4679;6.062,.7033,-.4344;5.0521,.0528,-.3355;2.6153,.07,-.015;1.9661,-3.4572,.5511;1.5008,2.1051,.5945;3.8198,.7553,-.0244;1.4505,.7507,.3003;2.7126,2.788,.5875;2.4329,-1.3716,-.3806;-.8261,2.2986,.6432;3.8708,2.1102,.2773;-3.3277,1.2485,.09;2.2428,-4.1963,1.8487;-1.3012,2.2823,-.6664;-1.6072,1.7959,1.6665;.4713,-3.4008,.2596;-2.5485,1.7572,-.9419;-2.8623,1.2746,1.3942;-4.674,.6889,-.2584;-1.3603,-4.7228,-.4429;-1.7039,-4.2028,-1.8217;2.4767,-3.9541,-.2785;.5153,.2052,.3159;2.7366,3.8439,.8187;4.8161,2.6324,.2653;3.3123,-4.2021,2.0537;1.9076,-5.2289,1.7737;1.7339,-3.7258,2.6896;-1.226,1.8127,2.6786;-2.8997,1.7465,-1.9651;-3.4578,.8818,2.2054;-1.958,-4.2262,.3232;-1.546,-5.794,-.3761;-1.5646,-3.1259,-1.8946;-2.7509,-4.4187,-2.0368;-1.0991,-4.6851,-2.5889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.329821"
                        y3="2.917758"
                        z3="-1.93067"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.305772"
                        y3="0.183101"
                        z3="0.801492"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.463685"
                        y3="1.630393"
                        z3="-0.785119"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.570245"
                        y3="-0.285939"
                        z3="-1.167742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.438135"
                        y3="-2.130977"
                        z3="0.710372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398978"
                        y3="2.824776"
                        z3="0.922199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035685"
                        y3="-4.582465"
                        z3="-0.145559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.179496"
                        y3="-1.746591"
                        z3="-1.485628"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.211025"
                        y3="-2.428128"
                        z3="0.423639"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.985449"
                        y3="-1.146368"
                        z3="-0.467947"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.062049"
                        y3="0.703337"
                        z3="-0.434366"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.052102"
                        y3="0.052762"
                        z3="-0.335458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.615326"
                        y3="0.069995"
                        z3="-0.015049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.966054"
                        y3="-3.457236"
                        z3="0.551113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.50076"
                        y3="2.105105"
                        z3="0.594486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.819823"
                        y3="0.755282"
                        z3="-0.02439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.450481"
                        y3="0.750703"
                        z3="0.300275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.712567"
                        y3="2.787954"
                        z3="0.587481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.43286"
                        y3="-1.37156"
                        z3="-0.380567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.826084"
                        y3="2.298584"
                        z3="0.643206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.870824"
                        y3="2.11017"
                        z3="0.277252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.327706"
                        y3="1.248456"
                        z3="0.089977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.242826"
                        y3="-4.196337"
                        z3="1.848711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.301245"
                        y3="2.282259"
                        z3="-0.666425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.607177"
                        y3="1.795887"
                        z3="1.66649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.471287"
                        y3="-3.400806"
                        z3="0.259639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.548462"
                        y3="1.757156"
                        z3="-0.941943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.862335"
                        y3="1.274555"
                        z3="1.394161"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.673955"
                        y3="0.68894"
                        z3="-0.25843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.360332"
                        y3="-4.72284"
                        z3="-0.44291"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.703933"
                        y3="-4.202773"
                        z3="-1.821675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.476703"
                        y3="-3.954137"
                        z3="-0.278488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.515272"
                        y3="0.20518"
                        z3="0.315855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.736607"
                        y3="3.84388"
                        z3="0.818684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.816061"
                        y3="2.632352"
                        z3="0.265298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.312295"
                        y3="-4.202087"
                        z3="2.053749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.9076"
                        y3="-5.228897"
                        z3="1.773675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733853"
                        y3="-3.725825"
                        z3="2.689621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.226035"
                        y3="1.812682"
                        z3="2.67858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.899674"
                        y3="1.746538"
                        z3="-1.965125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.45777"
                        y3="0.881779"
                        z3="2.205362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.957953"
                        y3="-4.226226"
                        z3="0.323175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.546016"
                        y3="-5.793973"
                        z3="-0.376136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564563"
                        y3="-3.125927"
                        z3="-1.894571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.750904"
                        y3="-4.41873"
                        z3="-2.036829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.099117"
                        y3="-4.685051"
                        z3="-2.588867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3298,2.9178,-1.9307;-5.3058,.1831,.8015;-5.4637,1.6304,-.7851;-4.5702,-.2859,-1.1677;2.4381,-2.131,.7104;.399,2.8248,.9222;.0357,-4.5825,-.1456;2.1795,-1.7466,-1.4856;-.211,-2.4281,.4236;4.9854,-1.1464,-.4679;6.062,.7033,-.4344;5.0521,.0528,-.3355;2.6153,.07,-.015;1.9661,-3.4572,.5511;1.5008,2.1051,.5945;3.8198,.7553,-.0244;1.4505,.7507,.3003;2.7126,2.788,.5875;2.4329,-1.3716,-.3806;-.8261,2.2986,.6432;3.8708,2.1102,.2773;-3.3277,1.2485,.09;2.2428,-4.1963,1.8487;-1.3012,2.2823,-.6664;-1.6072,1.7959,1.6665;.4713,-3.4008,.2596;-2.5485,1.7572,-.9419;-2.8623,1.2746,1.3942;-4.674,.6889,-.2584;-1.3603,-4.7228,-.4429;-1.7039,-4.2028,-1.8217;2.4767,-3.9541,-.2785;.5153,.2052,.3159;2.7366,3.8439,.8187;4.8161,2.6324,.2653;3.3123,-4.2021,2.0537;1.9076,-5.2289,1.7737;1.7339,-3.7258,2.6896;-1.226,1.8127,2.6786;-2.8997,1.7465,-1.9651;-3.4578,.8818,2.2054;-1.958,-4.2262,.3232;-1.546,-5.794,-.3761;-1.5646,-3.1259,-1.8946;-2.7509,-4.4187,-2.0368;-1.0991,-4.6851,-2.5889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24318434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3399.20094691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5473.44413124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9611.85193931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4138.40780807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86930147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62611714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000144786965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000144786965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000289573931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.663186323003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6563 74.9996 75.0774 75.3953 75.8132 75.9147 76.0534 76.3177 76.5920 76.7141 76.8802 77.0645 77.2940 77.4186 77.4966 77.8179 78.0161 78.0793 78.2434 78.4281 78.4621 78.5715 78.7981 78.9073 78.9601 79.1287 79.3943 79.5930 79.6743 79.7643 79.7882 79.9500 80.1085 80.3291 80.5511 80.7711 80.7769 80.9218 80.9863 81.1348 81.3379 81.5693 81.6314 81.9047 81.9772 82.0560 82.1192 82.2894 82.3855 82.5709 82.6821 82.8023 83.0787 83.1119 83.2791 83.3723 83.4625 83.6952 83.8975 83.9544 84.2527 84.3819 84.5346 84.5948 84.6269 84.8217 84.9207 84.9717 85.2031 85.3112 85.4586 85.5909 85.8155 85.9975 86.1200 86.2560 86.3469 86.4344 86.6141 86.7792 86.8162 87.0059 87.0272 87.2220 87.3124 87.4363 87.5483 87.7392 87.8246 87.9228 88.0051 88.0907 88.3406 88.4712 88.4848 88.5753 88.7606 88.8132 88.9491 89.0689 89.2166 89.3180 89.5945 89.7666 89.8174 90.1059 90.1636 90.2535 90.4676 90.6955 90.7435 90.9905 91.0957 91.2077 91.3236 91.4001 91.5560 91.7471 91.7782 91.8741 92.0086 92.0687 92.2334 92.5182 92.6821 92.7344 93.0928 93.1680 93.2352 93.6616 93.8143 93.8745 94.0137 94.2261 94.3602 94.4036 94.4972 94.6294 94.7394 94.9919 95.0601 95.3004 95.3627 95.5604 95.6876 95.7028 96.0728 96.1482 96.2403 96.3896 96.5383 96.6461 96.7205 96.9314 97.0063 97.1691 97.2981 97.4437 97.7244 97.9244 98.0389 98.1713 98.2978 98.3591 98.4948 98.7472 98.7759 99.0486 99.1250 99.4854 99.6445 99.7762 99.9895 100.0859 100.2930 100.6889 100.6931 100.8833 101.0563 101.1631 101.4994 101.7549 102.0513 102.2145 102.3378 102.4287 102.6222 102.7753 102.8011 103.0720 103.2297 103.3507 103.8333 104.0402 104.2242 104.5179 104.6482 104.6575 104.8164 104.8710 105.0503 105.3485 105.4840 105.6868 105.8739 106.1056 106.1791 106.5013 106.6854 106.7187 106.9765 107.1263 107.3040 107.4221 107.6159 107.8191 108.0086 108.0497 108.4100 108.5235 108.6084 108.9347 109.0863 109.2705 109.4046 109.4200 109.7689 109.8797 110.0087 110.1701 110.2432 110.4145 110.5153 110.7973 110.8833 111.0716 111.2647 111.4188 111.4607 111.5943 112.0390 112.1561 112.2511 112.4784 112.5828 112.8573 112.9166 113.1758 113.3457 113.4667 113.6167 113.6696 113.9485 114.0724 114.1610 114.4685 114.5545 114.6971 114.8707 114.9057 115.0511 115.2581 115.4435 115.9471 116.1725 116.5318 116.5672 116.8664 116.8992 117.2405 117.4410 117.5024 117.7524 118.0684 118.1884 118.2007 118.3133 118.4372 118.5003 118.6837 119.1237 119.2325 119.3534 119.3988 119.6258 119.9610 120.0782 120.3138 120.4962 120.7570 120.9793 121.0656 121.2120 121.4215 122.0523 122.2334 122.5816 122.9324 123.0557 123.5154 123.8228 124.4157 124.8146 125.0733 125.3395 125.6493 125.9167 126.0862 126.2054 126.3641 126.5701 126.7466 126.9577 127.0404 127.3784 127.5404 127.9880 128.0901 128.1706 128.4467 128.7367 129.4858 129.7394 129.9495 130.2070 130.4650 130.5639 130.8203 131.1914 131.2921 131.8418 132.0745 132.2563 132.4877 132.7011 133.0336 133.3176 133.5059 133.7579 133.8759 134.1466 134.4028 134.7725 134.8630 134.9536 135.0646 135.4785 135.7926 135.8994 136.0991 136.6152 137.0115 137.2457 137.4223 137.6463 137.9570 138.6112 138.9030 139.5773 139.8740 140.0341 140.6723 141.3642 141.4752 141.6917 142.1587 142.4263 142.4947 142.5363 142.6608 143.2824 143.4428 143.4993 143.6745 143.7084 144.0501 144.1727 144.3045 144.4879 144.8070 144.9851 145.8157 146.4476 146.6497 147.2096 147.2976 147.4698 147.5549 147.8374 147.8795 148.0328 148.0770 148.2232 148.4510 148.4709 148.9654 149.3967 149.6937 150.1256 150.3016 150.4262 150.5509 150.9644 151.1583 151.5752 151.7290 151.8086 152.0467 152.5153 152.6925 153.1918 153.2930 153.3698 153.7613 153.9963 154.1334 154.7256 155.0950 155.4238 155.6394 156.1556 156.3480 156.3654 156.6457 156.8349 157.0535 157.1583 157.6100 158.0973 158.2800 158.4872 160.5629 160.6831 161.8160 161.9187 162.7366 163.9730 164.3112 165.3473 165.5135 166.5754 167.5600 168.7073 169.7520 169.9622 170.7870 171.6175 172.4539 172.7358 172.9601 173.5096 173.7473 174.1013 174.7504 175.1794 176.4057 177.5661 178.0472 178.5403 179.0190 179.1288 179.3255 179.9503 180.5605 180.7101 182.1858 182.6868 184.6717 184.8318 185.8299 185.9510 186.4211 187.2180 187.2800 188.3558 188.4330 188.4886 188.7303 188.8639 188.8748 188.9538 189.0785 189.2200 189.3956 189.5015 189.5607 190.3514 190.4312 190.7107 190.8705 192.2307 192.3105 192.7193 193.1301 193.1960 193.9412 194.3972 195.3042 195.3670 195.5445 196.0346 196.6783 197.8178 198.8357 199.7521 199.9781 202.2085 202.8453 203.0514 203.5345 205.0139 205.2884 205.4914 206.0407 206.6143 206.6398 206.9329 208.5264 208.8775 209.1235 210.1221 222.3118 223.5793 224.0285 227.5775 227.5991 228.4249 228.7042 230.0809 232.4935 233.2125 235.5770 238.6880 240.8389 241.6179 244.4477 245.9846 247.0262 247.3873 249.8735 251.5831 295.1640 298.4609 312.8380 615.6111 619.8449 625.8250 627.1614 630.5948 630.6884 631.9051 633.2462 634.7560 634.9803 635.6197 636.8322 637.0522 642.1477 643.9976 646.2877 646.7334 652.8499 655.5455 718.0114 891.4086 1199.2992 1199.8373 1204.0285 1206.8021 1208.4851 1214.5604 1214.8837 1556.5457 1559.6392 1563.4022</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.030858 -0.171865 -0.168058 -0.170086 -0.242656 -0.286171 -0.275806 -0.317698 -0.382270 -0.335308 -0.340954 0.525460 0.030465 0.148752 0.150654 -0.067234 -0.093061 -0.150774 0.374122 0.162195 -0.068181 -0.048856 -0.282849 0.044111 -0.108214 0.368731 -0.153847 -0.121833 0.550889 0.022315 -0.244789 0.102673 0.147190 0.132296 0.150732 0.103524 0.097912 0.097964 0.133396 0.117925 0.140257 0.088313 0.099856 0.101014 0.083264 0.087362</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0309 9.1719 9.1681 9.1701 8.2427 8.2862 8.2758 8.3177 8.3823 8.3353 8.3410 6.4745 5.9695 5.8512 5.8493 6.0672 6.0931 6.1508 5.6259 5.8378 6.0682 6.0489 6.2828 5.9559 6.1082 5.6313 6.1538 6.1218 5.4491 5.9777 6.2448 0.8973 0.8528 0.8677 0.8493 0.8965 0.9021 0.9020 0.8666 0.8821 0.8597 0.9117 0.9001 0.8990 0.9167 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0309 -0.1719 -0.1681 -0.1701 -0.2427 -0.2862 -0.2758 -0.3177 -0.3823 -0.3353 -0.3410 0.5255 0.0305 0.1488 0.1507 -0.0672 -0.0931 -0.1508 0.3741 0.1622 -0.0682 -0.0489 -0.2828 0.0441 -0.1082 0.3687 -0.1538 -0.1218 0.5509 0.0223 -0.2448 0.1027 0.1472 0.1323 0.1507 0.1035 0.0979 0.0980 0.1334 0.1179 0.1403 0.0883 0.0999 0.1010 0.0833 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2846 1.1362 1.1336 1.1324 2.1536 2.1441 2.1570 2.1862 2.1001 1.9123 1.9211 4.1479 3.9293 3.8610 3.8771 3.9451 3.9031 4.0400 4.2987 3.8898 4.0662 3.7954 3.9574 4.0147 3.9896 4.1088 4.1369 3.9837 4.4328 3.8837 3.9183 1.0229 1.0103 1.0134 1.0215 1.0068 1.0130 1.0057 1.0093 1.0336 1.0117 1.0101 0.9946 1.0140 1.0085 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2846 1.1362 1.1336 1.1324 2.1536 2.1441 2.1570 2.1862 2.1001 1.9123 1.9211 4.1479 3.9293 3.8610 3.8771 3.9451 3.9031 4.0400 4.2987 3.8898 4.0662 3.7954 3.9574 4.0147 3.9896 4.1088 4.1369 3.9837 4.4328 3.8837 3.9183 1.0229 1.0103 1.0134 1.0215 1.0068 1.0130 1.0057 1.0093 1.0336 1.0117 1.0101 0.9946 1.0140 1.0085 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1028 1.1367 1.1400 1.1367 0.9209 1.1638 1.0444 0.9414 1.2048 0.8738 2.0564 1.9183 0.2001 1.5505 1.5863 0.9710 1.3802 1.4972 0.8654 0.9352 0.9236 1.0179 1.3237 1.3986 1.4441 0.9320 1.5191 0.9691 1.3241 1.4444 0.9183 1.4300 1.3990 0.9865 0.9933 0.9894 0.9827 1.4500 1.4268 0.9650 0.9417 0.9456 0.9621 0.9935 0.9855 0.9869 0.9838 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024651249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267835584390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.60369 -15.77980 -1.17611 -30.89337 30.64093 -0.25244 8.57777 -7.29611 1.28166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
