<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.443971"
                        y3="0.672904"
                        z3="0.033644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.583542"
                        y3="3.454564"
                        z3="-0.750426"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.763486"
                        y3="3.453703"
                        z3="0.399104"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.668571"
                        y3="3.242667"
                        z3="1.383888"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.068627"
                        y3="1.19591"
                        z3="1.501904"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.630035"
                        y3="-3.362616"
                        z3="0.454683"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.347555"
                        y3="-3.070815"
                        z3="-1.559015"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.79911"
                        y3="1.481382"
                        z3="-0.503867"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.531184"
                        y3="-1.729952"
                        z3="1.675298"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.18408"
                        y3="0.250616"
                        z3="0.708481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.862392"
                        y3="-1.444826"
                        z3="-0.975176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670994"
                        y3="-0.74027"
                        z3="0.078426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.42616"
                        y3="-1.51885"
                        z3="0.471974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.076338"
                        y3="-0.65498"
                        z3="-1.99171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.4489"
                        y3="-2.717161"
                        z3="-1.538357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.751311"
                        y3="0.723764"
                        z3="0.164288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.182425"
                        y3="-0.871276"
                        z3="0.941047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.888607"
                        y3="1.409469"
                        z3="0.163504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79599"
                        y3="-1.28108"
                        z3="2.149359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.971517"
                        y3="2.900599"
                        z3="0.29792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.786443"
                        y3="-1.09358"
                        z3="1.035681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.363205"
                        y3="0.135844"
                        z3="0.758109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.14823"
                        y3="-2.157674"
                        z3="0.225222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.043203"
                        y3="-2.004569"
                        z3="-0.817884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.26367"
                        y3="0.282102"
                        z3="-0.279616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.624774"
                        y3="-0.778107"
                        z3="-1.096867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.604169"
                        y3="-0.582739"
                        z3="-2.213373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.588324"
                        y3="-1.247688"
                        z3="0.35463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.624124"
                        y3="-2.465376"
                        z3="0.960977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.264802"
                        y3="-1.2641"
                        z3="-2.392855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.727428"
                        y3="-0.384491"
                        z3="-2.823848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639231"
                        y3="0.259435"
                        z3="-1.602076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.65916"
                        y3="-3.378678"
                        z3="-1.897898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028928"
                        y3="-3.266272"
                        z3="-0.796011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109535"
                        y3="-2.496405"
                        z3="-2.377922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830362"
                        y3="1.284896"
                        z3="0.242671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.129017"
                        y3="-2.064903"
                        z3="2.828001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.687358"
                        y3="-0.362266"
                        z3="2.724828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.266968"
                        y3="0.195889"
                        z3="-2.896739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.577711"
                        y3="-0.279075"
                        z3="-1.828708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.743291"
                        y3="-1.493521"
                        z3="-2.788044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.444,.6729,.0336;-4.5835,3.4546,-.7504;-2.7635,3.4537,.3991;-4.6686,3.2427,1.3839;3.0686,1.1959,1.5019;2.63,-3.3626,.4547;4.3476,-3.0708,-1.559;4.7991,1.4814,-.5039;.5312,-1.73,1.6753;.1841,.2506,.7085;-1.8624,-1.4448,-.9752;-2.671,-.7403,.0784;-1.4262,-1.5189,.472;-1.0763,-.655,-1.9917;-2.4489,-2.7172,-1.5384;-2.7513,.7238,.1643;-.1824,-.8713,.941;-3.8886,1.4095,.1635;1.796,-1.2811,2.1494;-3.9715,2.9006,.2979;2.7864,-1.0936,1.0357;3.3632,.1358,.7581;3.1482,-2.1577,.2252;4.0432,-2.0046,-.8179;4.2637,.2821,-.2796;4.6248,-.7781,-1.0969;5.6042,-.5827,-2.2134;-3.5883,-1.2477,.3546;-1.6241,-2.4654,.961;-.2648,-1.2641,-2.3929;-1.7274,-.3845,-2.8238;-.6392,.2594,-1.6021;-1.6592,-3.3787,-1.8979;-3.0289,-3.2663,-.796;-3.1095,-2.4964,-2.3779;-1.8304,1.2849,.2427;2.129,-2.0649,2.828;1.6874,-.3623,2.7248;5.267,.1959,-2.8967;6.5777,-.2791,-1.8287;5.7433,-1.4935,-2.788;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.8847439959 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">1.140e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.971 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">0.803 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.894 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="-5.44397105"
                                 y3="0.67290356"
                                 z3="0.03364394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.58354197"
                                 y3="3.45456432"
                                 z3="-0.75042636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.7634857"
                                 y3="3.45370279"
                                 z3="0.3991044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.66857134"
                                 y3="3.24266656"
                                 z3="1.38388783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.06862658"
                                 y3="1.19590979"
                                 z3="1.50190381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.63003535"
                                 y3="-3.36261639"
                                 z3="0.45468304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.34755531"
                                 y3="-3.07081539"
                                 z3="-1.55901535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.79911003"
                                 y3="1.48138237"
                                 z3="-0.50386668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.53118431"
                                 y3="-1.72995197"
                                 z3="1.6752978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.1840803"
                                 y3="0.25061559"
                                 z3="0.70848121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86239233"
                                 y3="-1.44482637"
                                 z3="-0.97517641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67099443"
                                 y3="-0.74026963"
                                 z3="0.07842637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42616008"
                                 y3="-1.51884972"
                                 z3="0.47197446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07633786"
                                 y3="-0.65498"
                                 z3="-1.99170954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44889969"
                                 y3="-2.71716105"
                                 z3="-1.53835722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75131099"
                                 y3="0.72376435"
                                 z3="0.16428757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18242499"
                                 y3="-0.8712761"
                                 z3="0.94104658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88860652"
                                 y3="1.40946917"
                                 z3="0.16350409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7959897"
                                 y3="-1.2810804"
                                 z3="2.14935911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97151662"
                                 y3="2.90059875"
                                 z3="0.29792008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78644298"
                                 y3="-1.09357975"
                                 z3="1.03568143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.36320482"
                                 y3="0.13584396"
                                 z3="0.75810896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.14822963"
                                 y3="-2.15767446"
                                 z3="0.22522229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.04320308"
                                 y3="-2.00456945"
                                 z3="-0.81788408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.2636699"
                                 y3="0.2821016"
                                 z3="-0.27961564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.62477412"
                                 y3="-0.77810666"
                                 z3="-1.09686691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.6041693"
                                 y3="-0.58273922"
                                 z3="-2.21337311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58832445"
                                 y3="-1.2476882"
                                 z3="0.35463046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62412437"
                                 y3="-2.46537603"
                                 z3="0.96097665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26480227"
                                 y3="-1.26410045"
                                 z3="-2.39285536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.72742765"
                                 y3="-0.38449132"
                                 z3="-2.82384802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63923096"
                                 y3="0.25943504"
                                 z3="-1.60207591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65915983"
                                 y3="-3.37867781"
                                 z3="-1.89789761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.028928"
                                 y3="-3.26627203"
                                 z3="-0.79601068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10953471"
                                 y3="-2.4964046"
                                 z3="-2.37792245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.83036189"
                                 y3="1.28489575"
                                 z3="0.24267139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.12901745"
                                 y3="-2.06490295"
                                 z3="2.82800142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68735792"
                                 y3="-0.36226625"
                                 z3="2.72482758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.2669683"
                                 y3="0.19588942"
                                 z3="-2.89673931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.57771109"
                                 y3="-0.27907525"
                                 z3="-1.82870821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.74329089"
                                 y3="-1.49352132"
                                 z3="-2.7880442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.444,.6729,.0336;-4.5835,3.4546,-.7504;-2.7635,3.4537,.3991;-4.6686,3.2427,1.3839;3.0686,1.1959,1.5019;2.63,-3.3626,.4547;4.3476,-3.0708,-1.559;4.7991,1.4814,-.5039;.5312,-1.73,1.6753;.1841,.2506,.7085;-1.8624,-1.4448,-.9752;-2.671,-.7403,.0784;-1.4262,-1.5188,.472;-1.0763,-.655,-1.9917;-2.4489,-2.7172,-1.5384;-2.7513,.7238,.1643;-.1824,-.8713,.941;-3.8886,1.4095,.1635;1.796,-1.2811,2.1494;-3.9715,2.9006,.2979;2.7864,-1.0936,1.0357;3.3632,.1358,.7581;3.1482,-2.1577,.2252;4.0432,-2.0046,-.8179;4.2637,.2821,-.2796;4.6248,-.7781,-1.0969;5.6042,-.5827,-2.2134;-3.5883,-1.2477,.3546;-1.6241,-2.4654,.961;-.2648,-1.2641,-2.3929;-1.7274,-.3845,-2.8238;-.6392,.2594,-1.6021;-1.6592,-3.3787,-1.8979;-3.0289,-3.2663,-.796;-3.1095,-2.4964,-2.3779;-1.8304,1.2849,.2427;2.129,-2.0649,2.828;1.6874,-.3623,2.7248;5.267,.1959,-2.8967;6.5777,-.2791,-1.8287;5.7433,-1.4935,-2.788;</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="-5.443971"
                        y3="0.672904"
                        z3="0.033644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.583542"
                        y3="3.454564"
                        z3="-0.750426"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.763486"
                        y3="3.453703"
                        z3="0.399104"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.668571"
                        y3="3.242667"
                        z3="1.383888"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.068627"
                        y3="1.19591"
                        z3="1.501904"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.630035"
                        y3="-3.362616"
                        z3="0.454683"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.347555"
                        y3="-3.070815"
                        z3="-1.559015"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.79911"
                        y3="1.481382"
                        z3="-0.503867"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.531184"
                        y3="-1.729952"
                        z3="1.675298"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.18408"
                        y3="0.250616"
                        z3="0.708481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.862392"
                        y3="-1.444826"
                        z3="-0.975176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670994"
                        y3="-0.74027"
                        z3="0.078426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.42616"
                        y3="-1.51885"
                        z3="0.471974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.076338"
                        y3="-0.65498"
                        z3="-1.99171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.4489"
                        y3="-2.717161"
                        z3="-1.538357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.751311"
                        y3="0.723764"
                        z3="0.164288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.182425"
                        y3="-0.871276"
                        z3="0.941047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.888607"
                        y3="1.409469"
                        z3="0.163504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79599"
                        y3="-1.28108"
                        z3="2.149359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.971517"
                        y3="2.900599"
                        z3="0.29792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.786443"
                        y3="-1.09358"
                        z3="1.035681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.363205"
                        y3="0.135844"
                        z3="0.758109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.14823"
                        y3="-2.157674"
                        z3="0.225222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.043203"
                        y3="-2.004569"
                        z3="-0.817884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.26367"
                        y3="0.282102"
                        z3="-0.279616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.624774"
                        y3="-0.778107"
                        z3="-1.096867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.604169"
                        y3="-0.582739"
                        z3="-2.213373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.588324"
                        y3="-1.247688"
                        z3="0.35463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.624124"
                        y3="-2.465376"
                        z3="0.960977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.264802"
                        y3="-1.2641"
                        z3="-2.392855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.727428"
                        y3="-0.384491"
                        z3="-2.823848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639231"
                        y3="0.259435"
                        z3="-1.602076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.65916"
                        y3="-3.378678"
                        z3="-1.897898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028928"
                        y3="-3.266272"
                        z3="-0.796011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109535"
                        y3="-2.496405"
                        z3="-2.377922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830362"
                        y3="1.284896"
                        z3="0.242671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.129017"
                        y3="-2.064903"
                        z3="2.828001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.687358"
                        y3="-0.362266"
                        z3="2.724828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.266968"
                        y3="0.195889"
                        z3="-2.896739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.577711"
                        y3="-0.279075"
                        z3="-1.828708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.743291"
                        y3="-1.493521"
                        z3="-2.788044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.444,.6729,.0336;-4.5835,3.4546,-.7504;-2.7635,3.4537,.3991;-4.6686,3.2427,1.3839;3.0686,1.1959,1.5019;2.63,-3.3626,.4547;4.3476,-3.0708,-1.559;4.7991,1.4814,-.5039;.5312,-1.73,1.6753;.1841,.2506,.7085;-1.8624,-1.4448,-.9752;-2.671,-.7403,.0784;-1.4262,-1.5189,.472;-1.0763,-.655,-1.9917;-2.4489,-2.7172,-1.5384;-2.7513,.7238,.1643;-.1824,-.8713,.941;-3.8886,1.4095,.1635;1.796,-1.2811,2.1494;-3.9715,2.9006,.2979;2.7864,-1.0936,1.0357;3.3632,.1358,.7581;3.1482,-2.1577,.2252;4.0432,-2.0046,-.8179;4.2637,.2821,-.2796;4.6248,-.7781,-1.0969;5.6042,-.5827,-2.2134;-3.5883,-1.2477,.3546;-1.6241,-2.4654,.961;-.2648,-1.2641,-2.3929;-1.7274,-.3845,-2.8238;-.6392,.2594,-1.6021;-1.6592,-3.3787,-1.8979;-3.0289,-3.2663,-.796;-3.1095,-2.4964,-2.3779;-1.8304,1.2849,.2427;2.129,-2.0649,2.828;1.6874,-.3623,2.7248;5.267,.1959,-2.8967;6.5777,-.2791,-1.8287;5.7433,-1.4935,-2.788;</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">-1965.97762267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.88474400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.86236667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8255.92332807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.06096140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81996155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.84233888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000220637919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000220637919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000441275837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602312351328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3452 138.0908 138.1314 138.4243 138.7919 139.1995 139.6638 140.0042 140.8146 141.1126 141.3275 141.3542 141.5313 141.8018 141.8152 142.6938 143.0397 143.4216 143.6721 144.1574 144.3624 144.8151 145.1110 145.2647 145.6870 145.8381 146.2203 146.5718 146.9504 147.2712 147.5967 147.7932 148.2305 148.3756 148.8983 149.0296 149.2701 149.3357 149.9124 150.3812 150.6477 150.7098 151.1831 151.9661 152.1227 152.2170 152.6806 152.7352 153.0477 153.4739 153.7291 153.9471 154.2379 154.4739 155.1791 155.6409 155.8616 156.8469 156.9847 157.6180 158.1882 158.5101 158.8701 159.1830 159.7067 160.7708 161.2725 161.7747 163.7565 164.4078 165.5199 168.3417 172.3666 172.7237 176.4390 179.1161 179.6496 182.5176 186.2247 186.4895 187.5325 188.5984 188.7468 188.8871 188.9671 188.9805 188.9991 189.0515 189.1162 189.1248 189.1299 189.2653 189.3218 189.3707 189.4899 189.6090 189.6312 189.7891 191.2452 191.3775 192.2510 192.5610 192.6938 192.8690 193.1617 193.2037 193.2574 193.8924 194.0560 194.6357 195.2187 196.3083 196.8659 196.9009 197.5159 197.9893 198.1427 199.6482 200.8223 201.4688 202.0100 202.7572 203.1019 203.2682 204.1576 204.8765 205.5122 206.1115 206.5175 207.0040 207.0308 207.7436 209.4523 209.7138 213.4939 218.3619 222.0851 223.5874 223.6611 227.0470 227.9290 228.6220 228.6926 228.8195 228.9289 229.3366 229.8927 230.9828 232.7150 233.4171 233.6555 234.8911 235.2249 235.7258 239.0224 239.3171 239.5443 239.6999 241.1213 241.7699 241.8028 242.7381 243.6653 244.4410 244.4620 245.8505 246.8378 247.1174 247.4092 247.6487 247.9399 248.4975 250.0003 250.3929 251.5376 254.6402 294.9485 297.8922 312.5167 608.2068 615.3843 625.5627 625.6599 627.1498 628.6757 631.2844 631.6457 632.4229 636.1898 637.9450 639.8679 642.7844 646.1813 647.1498 650.2563 650.9943 708.6315 1200.9791 1209.6133 1557.3312 1558.6666 1559.2520 1561.1916 1561.6438 1566.1536 1567.8059</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.062151 -0.162874 -0.164626 -0.162689 -0.184169 -0.184556 -0.192856 -0.187858 -0.260158 -0.402315 0.068756 0.021614 -0.096515 -0.250286 -0.232752 -0.187060 0.371983 -0.073984 0.061140 0.502844 -0.226017 0.316592 0.198380 0.232071 0.199413 -0.181745 -0.201612 0.084412 0.091653 0.090087 0.096776 0.102414 0.094016 0.074581 0.094013 0.161444 0.123734 0.117165 0.106106 0.105439 0.099589</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0622 9.1629 9.1646 9.1627 9.1842 9.1846 9.1929 9.1879 8.2602 8.4023 5.9312 5.9784 6.0965 6.2503 6.2328 6.1871 5.6280 6.0740 5.9389 5.4972 6.2260 5.6834 5.8016 5.7679 5.8006 6.1817 6.2016 0.9156 0.9083 0.9099 0.9032 0.8976 0.9060 0.9254 0.9060 0.8386 0.8763 0.8828 0.8939 0.8946 0.9004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0622 -0.1629 -0.1646 -0.1627 -0.1842 -0.1846 -0.1929 -0.1879 -0.2602 -0.4023 0.0688 0.0216 -0.0965 -0.2503 -0.2328 -0.1871 0.3720 -0.0740 0.0611 0.5028 -0.2260 0.3166 0.1984 0.2321 0.1994 -0.1817 -0.2016 0.0844 0.0917 0.0901 0.0968 0.1024 0.0940 0.0746 0.0940 0.1614 0.1237 0.1172 0.1061 0.1054 0.0996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2756 1.1410 1.1403 1.1421 1.1223 1.1178 1.1080 1.1183 2.1438 2.0822 3.7941 3.7824 3.9198 3.9144 3.9128 3.8519 4.1230 4.0261 3.8712 4.4915 3.6772 3.8195 3.9770 3.8754 3.9659 3.7608 3.9228 1.0338 1.0300 1.0019 1.0030 1.0176 1.0040 1.0087 1.0041 1.0307 0.9908 1.0197 1.0001 0.9994 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2756 1.1410 1.1403 1.1421 1.1223 1.1178 1.1080 1.1183 2.1438 2.0822 3.7941 3.7824 3.9198 3.9144 3.9128 3.8519 4.1230 4.0261 3.8712 4.4915 3.6772 3.8195 3.9770 3.8754 3.9659 3.7608 3.9228 1.0338 1.0300 1.0019 1.0030 1.0176 1.0040 1.0087 1.0041 1.0307 0.9908 1.0197 1.0001 0.9994 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="42">1.1543 1.1422 1.1288 1.1402 1.0416 1.0748 1.0459 1.0850 1.1477 0.9042 1.8666 0.8782 0.8964 0.9635 0.9558 0.9048 0.9865 1.0123 1.0097 1.0314 0.9880 0.9888 0.9835 0.9920 0.9794 0.9924 1.8365 0.9384 1.0126 0.9439 0.9746 1.0085 1.3058 1.3224 1.4668 1.4755 1.3297 1.3384 1.0106 0.9770 0.9749 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020039615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997662287361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.53185 -7.62541 0.90645 -22.50579 21.02208 -1.48371 -12.56651 12.26674 -0.29977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
