<?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="-5.490582"
                        y3="0.453526"
                        z3="-0.593522"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.977953"
                        y3="1.961158"
                        z3="-3.140056"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.057275"
                        y3="2.744362"
                        z3="-2.560146"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.822102"
                        y3="3.258536"
                        z3="-1.436476"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.133467"
                        y3="1.56872"
                        z3="-0.456145"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.628339"
                        y3="-1.319125"
                        z3="3.218933"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.651322"
                        y3="-2.811231"
                        z3="2.314155"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.125916"
                        y3="0.079888"
                        z3="-1.358071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.427574"
                        y3="0.158803"
                        z3="1.825489"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.211393"
                        y3="0.683908"
                        z3="-0.336115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.704742"
                        y3="-1.75298"
                        z3="-0.452017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.610632"
                        y3="-0.61735"
                        z3="-0.06662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.313202"
                        y3="-0.856345"
                        z3="0.699087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960925"
                        y3="-1.736636"
                        z3="-1.765377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.166326"
                        y3="-3.137027"
                        z3="-0.059653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814212"
                        y3="0.553083"
                        z3="-0.925856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.166569"
                        y3="0.075629"
                        z3="0.629758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.002352"
                        y3="1.077364"
                        z3="-1.206933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.618985"
                        y3="0.937134"
                        z3="1.912137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.211087"
                        y3="2.26951"
                        z3="-2.091998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.797476"
                        y3="0.159475"
                        z3="1.400583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.471505"
                        y3="0.4879"
                        z3="0.236117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.229249"
                        y3="-0.97044"
                        z3="2.083184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.278421"
                        y3="-1.735606"
                        z3="1.620003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.524946"
                        y3="-0.286021"
                        z3="-0.226163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.955952"
                        y3="-1.414184"
                        z3="0.45167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.1012"
                        y3="-2.256652"
                        z3="-0.020803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.487872"
                        y3="-0.908526"
                        z3="0.49863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.458017"
                        y3="-1.280661"
                        z3="1.685503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.603672"
                        y3="-2.144297"
                        z3="-2.546952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63195"
                        y3="-0.752283"
                        z3="-2.0817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.075676"
                        y3="-2.371372"
                        z3="-1.702462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.82098"
                        y3="-3.553677"
                        z3="-0.826623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.313928"
                        y3="-3.808861"
                        z3="0.053903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.716722"
                        y3="-3.136771"
                        z3="0.88171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.945342"
                        y3="1.025535"
                        z3="-1.36436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.736222"
                        y3="1.154853"
                        z3="2.972335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.512479"
                        y3="1.882036"
                        z3="1.381489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.894815"
                        y3="-2.287065"
                        z3="0.725604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.783901"
                        y3="-3.283693"
                        z3="-0.199753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.527007"
                        y3="-1.873643"
                        z3="-0.943367"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-5.4906,.4535,-.5935;-4.978,1.9612,-3.1401;-3.0573,2.7444,-2.5601;-4.8221,3.2585,-1.4365;3.1335,1.5687,-.4561;2.6283,-1.3191,3.2189;4.6513,-2.8112,2.3142;5.1259,.0799,-1.3581;.4276,.1588,1.8255;.2114,.6839,-.3361;-1.7047,-1.753,-.452;-2.6106,-.6173,-.0666;-1.3132,-.8563,.6991;-.9609,-1.7366,-1.7654;-2.1663,-3.137,-.0597;-2.8142,.5531,-.9259;-.1666,.0756,.6298;-4.0024,1.0774,-1.2069;1.619,.9371,1.9121;-4.2111,2.2695,-2.092;2.7975,.1595,1.4006;3.4715,.4879,.2361;3.2292,-.9704,2.0832;4.2784,-1.7356,1.62;4.5249,-.286,-.2262;4.956,-1.4142,.4517;6.1012,-2.2567,-.0208;-3.4879,-.9085,.4986;-1.458,-1.2807,1.6855;-1.6037,-2.1443,-2.547;-.632,-.7523,-2.0817;-.0757,-2.3714,-1.7025;-2.821,-3.5537,-.8266;-1.3139,-3.8089,.0539;-2.7167,-3.1368,.8817;-1.9453,1.0255,-1.3644;1.7362,1.1549,2.9723;1.5125,1.882,1.3815;6.8948,-2.2871,.7256;5.7839,-3.2837,-.1998;6.527,-1.8736,-.9434;</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">2760.2686984472 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">1.145e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.936 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">1.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.106 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="-5.49058192"
                                 y3="0.45352645"
                                 z3="-0.59352152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.97795308"
                                 y3="1.96115757"
                                 z3="-3.14005645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.05727478"
                                 y3="2.74436246"
                                 z3="-2.56014588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.82210183"
                                 y3="3.25853637"
                                 z3="-1.43647605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.13346663"
                                 y3="1.56872033"
                                 z3="-0.45614523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.62833921"
                                 y3="-1.31912534"
                                 z3="3.21893259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.65132176"
                                 y3="-2.81123132"
                                 z3="2.31415503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.12591605"
                                 y3="0.0798882"
                                 z3="-1.35807102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.42757362"
                                 y3="0.15880312"
                                 z3="1.82548883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.21139288"
                                 y3="0.68390787"
                                 z3="-0.3361154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70474177"
                                 y3="-1.7529796"
                                 z3="-0.45201727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61063237"
                                 y3="-0.61735011"
                                 z3="-0.06662017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31320216"
                                 y3="-0.85634481"
                                 z3="0.69908669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96092505"
                                 y3="-1.73663594"
                                 z3="-1.76537651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16632647"
                                 y3="-3.13702692"
                                 z3="-0.05965285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81421189"
                                 y3="0.55308333"
                                 z3="-0.92585592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16656882"
                                 y3="0.07562891"
                                 z3="0.6297577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00235162"
                                 y3="1.07736366"
                                 z3="-1.20693338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61898535"
                                 y3="0.93713418"
                                 z3="1.91213682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21108731"
                                 y3="2.26951005"
                                 z3="-2.09199812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79747626"
                                 y3="0.15947456"
                                 z3="1.40058309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47150488"
                                 y3="0.48790035"
                                 z3="0.23611699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22924915"
                                 y3="-0.97043958"
                                 z3="2.08318375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.27842149"
                                 y3="-1.73560638"
                                 z3="1.62000279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.52494638"
                                 y3="-0.28602148"
                                 z3="-0.22616297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.95595191"
                                 y3="-1.41418389"
                                 z3="0.45167035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.10120044"
                                 y3="-2.25665216"
                                 z3="-0.02080272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48787223"
                                 y3="-0.90852643"
                                 z3="0.49863014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.45801652"
                                 y3="-1.28066052"
                                 z3="1.68550336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60367161"
                                 y3="-2.14429678"
                                 z3="-2.54695247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63195029"
                                 y3="-0.75228268"
                                 z3="-2.08170018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07567595"
                                 y3="-2.37137171"
                                 z3="-1.70246193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8209802"
                                 y3="-3.55367665"
                                 z3="-0.8266227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31392768"
                                 y3="-3.8088607"
                                 z3="0.05390324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.71672184"
                                 y3="-3.13677107"
                                 z3="0.88171004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94534214"
                                 y3="1.02553476"
                                 z3="-1.3643602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.73622248"
                                 y3="1.15485254"
                                 z3="2.97233498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51247942"
                                 y3="1.88203561"
                                 z3="1.38148926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.89481538"
                                 y3="-2.28706546"
                                 z3="0.72560372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.78390086"
                                 y3="-3.2836935"
                                 z3="-0.19975302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.52700735"
                                 y3="-1.8736433"
                                 z3="-0.94336693">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a40" 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:-5.4906,.4535,-.5935;-4.978,1.9612,-3.1401;-3.0573,2.7444,-2.5601;-4.8221,3.2585,-1.4365;3.1335,1.5687,-.4561;2.6283,-1.3191,3.2189;4.6513,-2.8112,2.3142;5.1259,.0799,-1.3581;.4276,.1588,1.8255;.2114,.6839,-.3361;-1.7047,-1.753,-.452;-2.6106,-.6174,-.0666;-1.3132,-.8563,.6991;-.9609,-1.7366,-1.7654;-2.1663,-3.137,-.0597;-2.8142,.5531,-.9259;-.1666,.0756,.6298;-4.0024,1.0774,-1.2069;1.619,.9371,1.9121;-4.2111,2.2695,-2.092;2.7975,.1595,1.4006;3.4715,.4879,.2361;3.2292,-.9704,2.0832;4.2784,-1.7356,1.62;4.5249,-.286,-.2262;4.956,-1.4142,.4517;6.1012,-2.2567,-.0208;-3.4879,-.9085,.4986;-1.458,-1.2807,1.6855;-1.6037,-2.1443,-2.547;-.632,-.7523,-2.0817;-.0757,-2.3714,-1.7025;-2.821,-3.5537,-.8266;-1.3139,-3.8089,.0539;-2.7167,-3.1368,.8817;-1.9453,1.0255,-1.3644;1.7362,1.1549,2.9723;1.5125,1.882,1.3815;6.8948,-2.2871,.7256;5.7839,-3.2837,-.1998;6.527,-1.8736,-.9434;</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="-5.490582"
                        y3="0.453526"
                        z3="-0.593522"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.977953"
                        y3="1.961158"
                        z3="-3.140056"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.057275"
                        y3="2.744362"
                        z3="-2.560146"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.822102"
                        y3="3.258536"
                        z3="-1.436476"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.133467"
                        y3="1.56872"
                        z3="-0.456145"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.628339"
                        y3="-1.319125"
                        z3="3.218933"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.651322"
                        y3="-2.811231"
                        z3="2.314155"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.125916"
                        y3="0.079888"
                        z3="-1.358071"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.427574"
                        y3="0.158803"
                        z3="1.825489"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.211393"
                        y3="0.683908"
                        z3="-0.336115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.704742"
                        y3="-1.75298"
                        z3="-0.452017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.610632"
                        y3="-0.61735"
                        z3="-0.06662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.313202"
                        y3="-0.856345"
                        z3="0.699087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960925"
                        y3="-1.736636"
                        z3="-1.765377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.166326"
                        y3="-3.137027"
                        z3="-0.059653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814212"
                        y3="0.553083"
                        z3="-0.925856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.166569"
                        y3="0.075629"
                        z3="0.629758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.002352"
                        y3="1.077364"
                        z3="-1.206933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.618985"
                        y3="0.937134"
                        z3="1.912137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.211087"
                        y3="2.26951"
                        z3="-2.091998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.797476"
                        y3="0.159475"
                        z3="1.400583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.471505"
                        y3="0.4879"
                        z3="0.236117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.229249"
                        y3="-0.97044"
                        z3="2.083184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.278421"
                        y3="-1.735606"
                        z3="1.620003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.524946"
                        y3="-0.286021"
                        z3="-0.226163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.955952"
                        y3="-1.414184"
                        z3="0.45167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.1012"
                        y3="-2.256652"
                        z3="-0.020803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.487872"
                        y3="-0.908526"
                        z3="0.49863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.458017"
                        y3="-1.280661"
                        z3="1.685503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.603672"
                        y3="-2.144297"
                        z3="-2.546952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63195"
                        y3="-0.752283"
                        z3="-2.0817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.075676"
                        y3="-2.371372"
                        z3="-1.702462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.82098"
                        y3="-3.553677"
                        z3="-0.826623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.313928"
                        y3="-3.808861"
                        z3="0.053903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.716722"
                        y3="-3.136771"
                        z3="0.88171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.945342"
                        y3="1.025535"
                        z3="-1.36436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.736222"
                        y3="1.154853"
                        z3="2.972335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.512479"
                        y3="1.882036"
                        z3="1.381489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.894815"
                        y3="-2.287065"
                        z3="0.725604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.783901"
                        y3="-3.283693"
                        z3="-0.199753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.527007"
                        y3="-1.873643"
                        z3="-0.943367"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-5.4906,.4535,-.5935;-4.978,1.9612,-3.1401;-3.0573,2.7444,-2.5601;-4.8221,3.2585,-1.4365;3.1335,1.5687,-.4561;2.6283,-1.3191,3.2189;4.6513,-2.8112,2.3142;5.1259,.0799,-1.3581;.4276,.1588,1.8255;.2114,.6839,-.3361;-1.7047,-1.753,-.452;-2.6106,-.6173,-.0666;-1.3132,-.8563,.6991;-.9609,-1.7366,-1.7654;-2.1663,-3.137,-.0597;-2.8142,.5531,-.9259;-.1666,.0756,.6298;-4.0024,1.0774,-1.2069;1.619,.9371,1.9121;-4.2111,2.2695,-2.092;2.7975,.1595,1.4006;3.4715,.4879,.2361;3.2292,-.9704,2.0832;4.2784,-1.7356,1.62;4.5249,-.286,-.2262;4.956,-1.4142,.4517;6.1012,-2.2567,-.0208;-3.4879,-.9085,.4986;-1.458,-1.2807,1.6855;-1.6037,-2.1443,-2.547;-.632,-.7523,-2.0817;-.0757,-2.3714,-1.7025;-2.821,-3.5537,-.8266;-1.3139,-3.8089,.0539;-2.7167,-3.1368,.8817;-1.9453,1.0255,-1.3644;1.7362,1.1549,2.9723;1.5125,1.882,1.3815;6.8948,-2.2871,.7256;5.7839,-3.2837,-.1998;6.527,-1.8736,-.9434;</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">-1965.97745310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2760.26869845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4726.24615155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8200.61609144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.36993989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79983249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82237939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000051848323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000051848323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000103696645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.597411160528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.4246 137.8516 138.1132 138.2608 138.7587 138.8725 139.2305 139.6688 140.2675 140.8516 140.9782 141.3910 141.5121 141.6702 142.0024 142.2606 143.0599 143.1595 144.1969 144.2856 144.4049 144.7018 145.0964 145.2432 145.5485 145.8406 146.2012 146.4114 146.6574 147.1559 147.6080 147.7590 148.2097 148.5455 149.0147 149.3135 149.4545 149.7715 150.0210 150.3540 150.4369 150.7479 151.2665 151.7906 152.0339 152.3349 152.4782 152.5543 152.8974 153.2933 153.4436 154.2626 154.4593 154.5356 155.0602 155.7780 155.8535 156.8377 157.3018 157.6816 157.9770 158.1495 158.9861 159.1503 159.8686 160.8192 161.1926 161.5838 164.3665 164.4639 165.2840 168.6174 172.2565 172.6654 176.4725 179.2386 179.9712 181.9624 185.9775 186.4281 187.5104 188.5704 188.7266 188.8450 188.9538 188.9625 189.0082 189.0562 189.0868 189.1009 189.1117 189.2234 189.2831 189.3710 189.4840 189.5916 189.6073 189.7387 191.2235 191.3741 192.2309 192.5040 192.5335 192.9491 193.1399 193.1828 193.4335 193.8601 194.0673 194.6088 195.1909 196.2594 196.6023 196.8371 197.5015 197.9887 198.1428 199.4679 200.8009 201.4657 201.9885 202.7302 203.0763 203.2445 204.1278 204.8210 205.5129 206.0594 206.5291 206.9742 206.9877 207.7026 209.4158 209.6883 213.4589 218.3559 222.0039 223.4839 223.5977 227.0034 227.9186 228.6228 228.6548 228.7788 228.9329 229.2944 229.8767 230.9482 232.6758 233.3893 233.6689 234.8903 235.1908 235.7147 239.0035 239.2815 239.5062 239.7542 241.1115 241.7594 241.7996 242.7540 243.6730 244.4107 244.4440 245.8104 246.8010 247.1015 247.3703 247.5991 247.8879 248.4537 249.9909 250.3872 251.4854 254.6290 294.9274 297.9278 312.3941 607.8629 615.4075 625.0008 625.5440 627.0322 628.4874 631.0806 631.5013 632.1455 636.4279 638.0510 639.7460 642.2579 646.1043 646.9910 650.1546 650.9514 708.3290 1200.9742 1209.5684 1557.3134 1558.5016 1559.1842 1561.2202 1561.5237 1566.1508 1567.7973</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">-0.061105 -0.162543 -0.164998 -0.162118 -0.177099 -0.184795 -0.189298 -0.190127 -0.261757 -0.396216 0.065564 0.035100 -0.101631 -0.249072 -0.231342 -0.190926 0.372432 -0.077701 0.065034 0.504545 -0.253446 0.309773 0.216045 0.207575 0.223914 -0.178042 -0.199712 0.082369 0.092910 0.094207 0.106167 0.088911 0.093660 0.091846 0.074910 0.154270 0.124019 0.117773 0.105244 0.104439 0.101217</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">17.0611 9.1625 9.1650 9.1621 9.1771 9.1848 9.1893 9.1901 8.2618 8.3962 5.9344 5.9649 6.1016 6.2491 6.2313 6.1909 5.6276 6.0777 5.9350 5.4955 6.2534 5.6902 5.7840 5.7924 5.7761 6.1780 6.1997 0.9176 0.9071 0.9058 0.8938 0.9111 0.9063 0.9082 0.9251 0.8457 0.8760 0.8822 0.8948 0.8956 0.8988</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">-0.0611 -0.1625 -0.1650 -0.1621 -0.1771 -0.1848 -0.1893 -0.1901 -0.2618 -0.3962 0.0656 0.0351 -0.1016 -0.2491 -0.2313 -0.1909 0.3724 -0.0777 0.0650 0.5045 -0.2534 0.3098 0.2160 0.2076 0.2239 -0.1780 -0.1997 0.0824 0.0929 0.0942 0.1062 0.0889 0.0937 0.0918 0.0749 0.1543 0.1240 0.1178 0.1052 0.1044 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2765 1.1411 1.1401 1.1436 1.1298 1.1201 1.1151 1.1120 2.1447 2.0899 3.7809 3.7699 3.9095 3.9119 3.9144 3.8783 4.1276 4.0393 3.8627 4.4882 3.6889 3.8527 3.9507 3.9354 3.9107 3.7555 3.9216 1.0373 1.0291 1.0020 1.0187 1.0017 1.0044 1.0040 1.0089 1.0288 0.9926 1.0210 0.9995 0.9999 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2765 1.1411 1.1401 1.1436 1.1298 1.1201 1.1151 1.1120 2.1447 2.0899 3.7809 3.7699 3.9095 3.9119 3.9144 3.8783 4.1276 4.0393 3.8627 4.4882 3.6889 3.8527 3.9507 3.9354 3.9107 3.7555 3.9216 1.0373 1.0291 1.0020 1.0187 1.0017 1.0044 1.0040 1.0089 1.0288 0.9926 1.0210 0.9995 0.9999 1.0146</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">1.1526 1.1409 1.1288 1.1418 1.0508 1.0712 1.0811 1.0532 1.1499 0.8977 1.8877 0.8838 0.9015 0.9626 0.9553 0.8795 0.9905 1.0154 1.0072 1.0361 0.9882 0.9859 0.9856 0.9930 0.9919 0.9812 1.8457 0.9373 1.0097 0.9558 0.9765 1.0057 1.3095 1.3244 1.4514 1.4890 1.3234 1.3453 1.0081 0.9765 0.9763 0.9877</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">-0.019532309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.996985413794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.82979 -9.81015 1.01964 -25.71625 24.40885 -1.30739 3.08138 -2.32732 0.75406</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
