<?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="-5.507437"
                        y3="0.557247"
                        z3="0.034593"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.747178"
                        y3="3.370271"
                        z3="-0.689968"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.945595"
                        y3="3.434659"
                        z3="0.485338"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.854257"
                        y3="3.142447"
                        z3="1.441751"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.092485"
                        y3="1.183158"
                        z3="1.465785"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.631462"
                        y3="-3.373385"
                        z3="0.41699"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.355563"
                        y3="-3.091107"
                        z3="-1.592007"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.831408"
                        y3="1.45746"
                        z3="-0.534554"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.545076"
                        y3="-1.733684"
                        z3="1.646181"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.148299"
                        y3="0.2834"
                        z3="0.774883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.864767"
                        y3="-1.393913"
                        z3="-0.971148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.691148"
                        y3="-0.751937"
                        z3="0.109146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426226"
                        y3="-1.509576"
                        z3="0.472863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.097858"
                        y3="-0.542711"
                        z3="-1.952494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.415982"
                        y3="-2.657438"
                        z3="-1.586632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82249"
                        y3="0.705597"
                        z3="0.23524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.192396"
                        y3="-0.855326"
                        z3="0.959531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984657"
                        y3="1.34903"
                        z3="0.217951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.813035"
                        y3="-1.292167"
                        z3="2.117577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.128918"
                        y3="2.834437"
                        z3="0.364309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.798032"
                        y3="-1.105077"
                        z3="0.998808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.381233"
                        y3="0.121565"
                        z3="0.721894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.155651"
                        y3="-2.171099"
                        z3="0.188183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.054851"
                        y3="-2.02329"
                        z3="-0.851804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.286769"
                        y3="0.261988"
                        z3="-0.312791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.645764"
                        y3="-0.80049"
                        z3="-1.127577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.635059"
                        y3="-0.611904"
                        z3="-2.236397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.592329"
                        y3="-1.29665"
                        z3="0.366978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600195"
                        y3="-2.478438"
                        z3="0.925952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.749459"
                        y3="-0.271177"
                        z3="-2.784038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.701166"
                        y3="0.375499"
                        z3="-1.529372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.258142"
                        y3="-1.106705"
                        z3="-2.362004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.085563"
                        y3="-2.418919"
                        z3="-2.414247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.609647"
                        y3="-3.280752"
                        z3="-1.976583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.978039"
                        y3="-3.253434"
                        z3="-0.867033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.923654"
                        y3="1.29681"
                        z3="0.346514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.147362"
                        y3="-2.081686"
                        z3="2.789199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.712769"
                        y3="-0.376106"
                        z3="2.698774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.784191"
                        y3="-1.527659"
                        z3="-2.800513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.302054"
                        y3="0.1586"
                        z3="-2.930977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.603153"
                        y3="-0.300247"
                        z3="-1.844534"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-5.5074,.5572,.0346;-4.7472,3.3703,-.69;-2.9456,3.4347,.4853;-4.8543,3.1424,1.4418;3.0925,1.1832,1.4658;2.6315,-3.3734,.417;4.3556,-3.0911,-1.592;4.8314,1.4575,-.5346;.5451,-1.7337,1.6462;.1483,.2834,.7749;-1.8648,-1.3939,-.9711;-2.6911,-.7519,.1091;-1.4262,-1.5096,.4729;-1.0979,-.5427,-1.9525;-2.416,-2.6574,-1.5866;-2.8225,.7056,.2352;-.1924,-.8553,.9595;-3.9847,1.349,.218;1.813,-1.2922,2.1176;-4.1289,2.8344,.3643;2.798,-1.1051,.9988;3.3812,.1216,.7219;3.1557,-2.1711,.1882;4.0549,-2.0233,-.8518;4.2868,.262,-.3128;4.6458,-.8005,-1.1276;5.6351,-.6119,-2.2364;-3.5923,-1.2967,.367;-1.6002,-2.4784,.926;-1.7495,-.2712,-2.784;-.7012,.3755,-1.5294;-.2581,-1.1067,-2.362;-3.0856,-2.4189,-2.4142;-1.6096,-3.2808,-1.9766;-2.978,-3.2534,-.867;-1.9237,1.2968,.3465;2.1474,-2.0817,2.7892;1.7128,-.3761,2.6988;5.7842,-1.5277,-2.8005;5.3021,.1586,-2.931;6.6032,-.3002,-1.8445;</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">2781.3217904179 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">1.143e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.784 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">0.940 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.772 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="-5.50743656"
                                 y3="0.55724745"
                                 z3="0.03459349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.74717759"
                                 y3="3.37027058"
                                 z3="-0.68996784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.94559544"
                                 y3="3.43465921"
                                 z3="0.48533775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.85425736"
                                 y3="3.14244668"
                                 z3="1.44175083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.09248473"
                                 y3="1.18315841"
                                 z3="1.46578536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.63146204"
                                 y3="-3.37338499"
                                 z3="0.41698971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.35556325"
                                 y3="-3.09110697"
                                 z3="-1.59200661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.8314081"
                                 y3="1.4574601"
                                 z3="-0.53455424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.54507586"
                                 y3="-1.73368359"
                                 z3="1.64618134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.14829932"
                                 y3="0.28340025"
                                 z3="0.77488265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86476723"
                                 y3="-1.39391308"
                                 z3="-0.97114765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69114838"
                                 y3="-0.75193721"
                                 z3="0.10914575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42622568"
                                 y3="-1.50957632"
                                 z3="0.47286256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09785771"
                                 y3="-0.54271072"
                                 z3="-1.95249438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41598179"
                                 y3="-2.65743818"
                                 z3="-1.58663248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8224901"
                                 y3="0.70559675"
                                 z3="0.23524026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19239573"
                                 y3="-0.85532604"
                                 z3="0.95953101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9846567"
                                 y3="1.34903047"
                                 z3="0.21795133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81303526"
                                 y3="-1.29216694"
                                 z3="2.11757707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1289183"
                                 y3="2.83443659"
                                 z3="0.36430897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79803215"
                                 y3="-1.10507686"
                                 z3="0.99880758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38123284"
                                 y3="0.12156499"
                                 z3="0.72189395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15565113"
                                 y3="-2.17109913"
                                 z3="0.18818316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.05485057"
                                 y3="-2.02328976"
                                 z3="-0.8518037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28676898"
                                 y3="0.26198815"
                                 z3="-0.31279148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.64576428"
                                 y3="-0.80048984"
                                 z3="-1.12757742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.63505867"
                                 y3="-0.61190381"
                                 z3="-2.23639738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59232868"
                                 y3="-1.29664966"
                                 z3="0.36697809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60019471"
                                 y3="-2.47843833"
                                 z3="0.92595247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74945926"
                                 y3="-0.27117671"
                                 z3="-2.78403845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70116571"
                                 y3="0.37549917"
                                 z3="-1.52937206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25814209"
                                 y3="-1.10670531"
                                 z3="-2.36200361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08556336"
                                 y3="-2.41891875"
                                 z3="-2.41424746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.60964736"
                                 y3="-3.28075199"
                                 z3="-1.97658334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97803919"
                                 y3="-3.25343357"
                                 z3="-0.86703259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.92365352"
                                 y3="1.29681035"
                                 z3="0.34651446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14736157"
                                 y3="-2.08168567"
                                 z3="2.78919929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71276894"
                                 y3="-0.37610641"
                                 z3="2.6987745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.78419109"
                                 y3="-1.52765882"
                                 z3="-2.80051292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.30205431"
                                 y3="0.1586002"
                                 z3="-2.93097687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.60315252"
                                 y3="-0.30024678"
                                 z3="-1.84453417">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" 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:-5.5074,.5572,.0346;-4.7472,3.3703,-.69;-2.9456,3.4347,.4853;-4.8543,3.1424,1.4418;3.0925,1.1832,1.4658;2.6315,-3.3734,.417;4.3556,-3.0911,-1.592;4.8314,1.4575,-.5346;.5451,-1.7337,1.6462;.1483,.2834,.7749;-1.8648,-1.3939,-.9711;-2.6911,-.7519,.1091;-1.4262,-1.5096,.4729;-1.0979,-.5427,-1.9525;-2.416,-2.6574,-1.5866;-2.8225,.7056,.2352;-.1924,-.8553,.9595;-3.9847,1.349,.218;1.813,-1.2922,2.1176;-4.1289,2.8344,.3643;2.798,-1.1051,.9988;3.3812,.1216,.7219;3.1557,-2.1711,.1882;4.0549,-2.0233,-.8518;4.2868,.262,-.3128;4.6458,-.8005,-1.1276;5.6351,-.6119,-2.2364;-3.5923,-1.2966,.367;-1.6002,-2.4784,.926;-1.7495,-.2712,-2.784;-.7012,.3755,-1.5294;-.2581,-1.1067,-2.362;-3.0856,-2.4189,-2.4142;-1.6096,-3.2808,-1.9766;-2.978,-3.2534,-.867;-1.9237,1.2968,.3465;2.1474,-2.0817,2.7892;1.7128,-.3761,2.6988;5.7842,-1.5277,-2.8005;5.3021,.1586,-2.931;6.6032,-.3002,-1.8445;</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="-5.507437"
                        y3="0.557247"
                        z3="0.034593"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.747178"
                        y3="3.370271"
                        z3="-0.689968"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.945595"
                        y3="3.434659"
                        z3="0.485338"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.854257"
                        y3="3.142447"
                        z3="1.441751"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.092485"
                        y3="1.183158"
                        z3="1.465785"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.631462"
                        y3="-3.373385"
                        z3="0.41699"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.355563"
                        y3="-3.091107"
                        z3="-1.592007"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.831408"
                        y3="1.45746"
                        z3="-0.534554"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.545076"
                        y3="-1.733684"
                        z3="1.646181"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.148299"
                        y3="0.2834"
                        z3="0.774883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.864767"
                        y3="-1.393913"
                        z3="-0.971148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.691148"
                        y3="-0.751937"
                        z3="0.109146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426226"
                        y3="-1.509576"
                        z3="0.472863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.097858"
                        y3="-0.542711"
                        z3="-1.952494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.415982"
                        y3="-2.657438"
                        z3="-1.586632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82249"
                        y3="0.705597"
                        z3="0.23524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.192396"
                        y3="-0.855326"
                        z3="0.959531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984657"
                        y3="1.34903"
                        z3="0.217951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.813035"
                        y3="-1.292167"
                        z3="2.117577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.128918"
                        y3="2.834437"
                        z3="0.364309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.798032"
                        y3="-1.105077"
                        z3="0.998808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.381233"
                        y3="0.121565"
                        z3="0.721894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.155651"
                        y3="-2.171099"
                        z3="0.188183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.054851"
                        y3="-2.02329"
                        z3="-0.851804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.286769"
                        y3="0.261988"
                        z3="-0.312791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.645764"
                        y3="-0.80049"
                        z3="-1.127577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.635059"
                        y3="-0.611904"
                        z3="-2.236397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.592329"
                        y3="-1.29665"
                        z3="0.366978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600195"
                        y3="-2.478438"
                        z3="0.925952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.749459"
                        y3="-0.271177"
                        z3="-2.784038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.701166"
                        y3="0.375499"
                        z3="-1.529372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.258142"
                        y3="-1.106705"
                        z3="-2.362004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.085563"
                        y3="-2.418919"
                        z3="-2.414247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.609647"
                        y3="-3.280752"
                        z3="-1.976583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.978039"
                        y3="-3.253434"
                        z3="-0.867033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.923654"
                        y3="1.29681"
                        z3="0.346514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.147362"
                        y3="-2.081686"
                        z3="2.789199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.712769"
                        y3="-0.376106"
                        z3="2.698774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.784191"
                        y3="-1.527659"
                        z3="-2.800513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.302054"
                        y3="0.1586"
                        z3="-2.930977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.603153"
                        y3="-0.300247"
                        z3="-1.844534"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-5.5074,.5572,.0346;-4.7472,3.3703,-.69;-2.9456,3.4347,.4853;-4.8543,3.1424,1.4418;3.0925,1.1832,1.4658;2.6315,-3.3734,.417;4.3556,-3.0911,-1.592;4.8314,1.4575,-.5346;.5451,-1.7337,1.6462;.1483,.2834,.7749;-1.8648,-1.3939,-.9711;-2.6911,-.7519,.1091;-1.4262,-1.5096,.4729;-1.0979,-.5427,-1.9525;-2.416,-2.6574,-1.5866;-2.8225,.7056,.2352;-.1924,-.8553,.9595;-3.9847,1.349,.218;1.813,-1.2922,2.1176;-4.1289,2.8344,.3643;2.798,-1.1051,.9988;3.3812,.1216,.7219;3.1557,-2.1711,.1882;4.0549,-2.0233,-.8518;4.2868,.262,-.3128;4.6458,-.8005,-1.1276;5.6351,-.6119,-2.2364;-3.5923,-1.2967,.367;-1.6002,-2.4784,.926;-1.7495,-.2712,-2.784;-.7012,.3755,-1.5294;-.2581,-1.1067,-2.362;-3.0856,-2.4189,-2.4142;-1.6096,-3.2808,-1.9766;-2.978,-3.2534,-.867;-1.9237,1.2968,.3465;2.1474,-2.0817,2.7892;1.7128,-.3761,2.6988;5.7842,-1.5277,-2.8005;5.3021,.1586,-2.931;6.6032,-.3002,-1.8445;</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">-1965.97757792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.32179042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.29936834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8242.76896903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.46960069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81176917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83419125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000155009419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000155009419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000310018838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600399626792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2963 138.0506 138.1383 138.4466 138.8036 139.1380 139.6923 139.9737 140.8684 141.1575 141.2780 141.3101 141.5096 141.7132 141.8417 142.6004 143.0317 143.3654 143.7523 144.1006 144.3596 144.8073 145.0918 145.2545 145.7210 145.7988 146.2291 146.5909 146.9520 147.2419 147.5759 147.7833 148.2294 148.3872 148.8725 149.0281 149.3140 149.3361 149.8922 150.3475 150.6331 150.6892 151.1918 151.9776 152.0734 152.2289 152.7034 152.7212 153.0600 153.4016 153.7204 153.9270 154.2149 154.4590 155.2056 155.6087 155.8388 156.8393 156.9879 157.5582 158.1815 158.4928 158.8596 159.1507 159.7046 160.7124 161.2919 161.7595 163.6307 164.3914 165.4615 168.4136 172.4163 172.7814 176.4212 178.9724 179.6291 182.3581 186.2696 186.3941 187.5282 188.5931 188.7429 188.8755 188.9565 188.9766 189.0063 189.0458 189.1075 189.1204 189.1259 189.2509 189.3098 189.3613 189.4830 189.5978 189.6251 189.7775 191.2369 191.3685 192.2495 192.5594 192.6665 192.8878 193.1500 193.2015 193.2886 193.8799 194.0558 194.6366 195.2125 196.2913 196.7901 196.8646 197.5075 197.9775 198.1328 199.6017 200.8148 201.4625 202.0105 202.7473 203.1064 203.2587 204.1562 204.8943 205.5068 206.0986 206.4471 206.9926 207.0107 207.7260 209.4553 209.7143 213.4847 218.3537 222.0986 223.5778 223.7163 227.0652 227.9215 228.6041 228.6907 228.8090 228.9165 229.3203 229.8860 230.9730 232.7150 233.4064 233.6441 234.8811 235.2233 235.7218 239.0166 239.3072 239.5380 239.6944 241.1141 241.7593 241.7937 242.7326 243.6520 244.4350 244.4492 245.8439 246.8264 247.1131 247.4002 247.6319 247.9266 248.4868 250.0063 250.3837 251.5201 254.6347 294.9403 297.9087 312.5188 608.0943 615.3513 625.5649 625.7912 627.1179 628.6624 631.3204 631.6092 632.4049 636.1283 637.8509 639.8659 642.6962 646.1898 647.1669 650.2341 650.9856 708.6571 1200.8907 1209.6501 1557.3613 1558.6272 1559.2475 1561.1611 1561.6327 1566.1534 1567.8098</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">-0.062021 -0.162922 -0.164788 -0.162554 -0.183275 -0.184109 -0.192621 -0.187625 -0.259428 -0.399329 0.071953 0.015299 -0.096372 -0.250633 -0.232621 -0.182245 0.367361 -0.073210 0.060454 0.502665 -0.230313 0.317070 0.201113 0.231205 0.197460 -0.180484 -0.201143 0.084505 0.091860 0.096495 0.102941 0.090290 0.093960 0.093974 0.074277 0.160436 0.123926 0.117292 0.099631 0.106055 0.105471</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">17.0620 9.1629 9.1648 9.1626 9.1833 9.1841 9.1926 9.1876 8.2594 8.3993 5.9280 5.9847 6.0964 6.2506 6.2326 6.1822 5.6326 6.0732 5.9395 5.4973 6.2303 5.6829 5.7989 5.7688 5.8025 6.1805 6.2011 0.9155 0.9081 0.9035 0.8971 0.9097 0.9060 0.9060 0.9257 0.8396 0.8761 0.8827 0.9004 0.8939 0.8945</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">-0.0620 -0.1629 -0.1648 -0.1626 -0.1833 -0.1841 -0.1926 -0.1876 -0.2594 -0.3993 0.0720 0.0153 -0.0964 -0.2506 -0.2326 -0.1822 0.3674 -0.0732 0.0605 0.5027 -0.2303 0.3171 0.2011 0.2312 0.1975 -0.1805 -0.2011 0.0845 0.0919 0.0965 0.1029 0.0903 0.0940 0.0940 0.0743 0.1604 0.1239 0.1173 0.0996 0.1061 0.1055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2757 1.1408 1.1402 1.1425 1.1231 1.1184 1.1083 1.1185 2.1427 2.0861 3.7936 3.7886 3.9208 3.9149 3.9126 3.8524 4.1322 4.0237 3.8727 4.4925 3.6760 3.8216 3.9761 3.8761 3.9668 3.7592 3.9228 1.0338 1.0301 1.0032 1.0173 1.0018 1.0041 1.0040 1.0088 1.0298 0.9910 1.0200 1.0146 1.0000 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2757 1.1408 1.1402 1.1425 1.1231 1.1184 1.1083 1.1185 2.1427 2.0861 3.7936 3.7886 3.9208 3.9149 3.9126 3.8524 4.1322 4.0237 3.8727 4.4925 3.6760 3.8216 3.9761 3.8761 3.9668 3.7592 3.9228 1.0338 1.0301 1.0032 1.0173 1.0018 1.0041 1.0040 1.0088 1.0298 0.9910 1.0200 1.0146 1.0000 0.9995</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">1.1544 1.1420 1.1288 1.1407 1.0417 1.0755 1.0461 1.0855 1.1494 0.9034 1.8747 0.8767 0.8971 0.9628 0.9560 0.9095 0.9872 1.0122 1.0092 1.0320 0.9887 0.9835 0.9880 0.9925 0.9914 0.9794 1.8359 0.9388 1.0134 0.9460 0.9745 1.0086 1.3068 1.3215 1.4661 1.4761 1.3284 1.3393 1.0107 0.9888 0.9767 0.9751</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">-0.020021960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997599881526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.33564 -8.36674 0.96890 -21.60756 20.14520 -1.46236 -12.73193 12.39954 -0.33238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
