<?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="-4.072863"
                        y3="2.27015"
                        z3="0.260331"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.667031"
                        y3="2.37543"
                        z3="-2.716844"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.795297"
                        y3="1.501943"
                        z3="-3.32547"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.818094"
                        y3="3.347983"
                        z3="-2.221194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.998195"
                        y3="-0.199152"
                        z3="-1.587794"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.576018"
                        y3="-2.245257"
                        z3="2.624517"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.159685"
                        y3="-0.398688"
                        z3="3.685859"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.572506"
                        y3="1.650827"
                        z3="-0.523024"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.521252"
                        y3="-2.273236"
                        z3="0.5037"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.009787"
                        y3="-0.554379"
                        z3="-0.827548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758859"
                        y3="-2.128242"
                        z3="0.245839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808115"
                        y3="-0.616968"
                        z3="0.307977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581034"
                        y3="-1.363479"
                        z3="0.784279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.652273"
                        y3="-2.834855"
                        z3="-1.082742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.603183"
                        y3="-2.86941"
                        z3="1.251919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.821447"
                        y3="0.183106"
                        z3="-0.918587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.292383"
                        y3="-1.321014"
                        z3="0.050625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.352366"
                        y3="1.393989"
                        z3="-1.045245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.830689"
                        y3="-2.355443"
                        z3="-0.064977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.404049"
                        y3="2.151222"
                        z3="-2.332803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.729598"
                        y3="-1.288673"
                        z3="0.486674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.260306"
                        y3="-0.267052"
                        z3="-0.283427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.059196"
                        y3="-1.286913"
                        z3="1.832157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.885393"
                        y3="-0.326781"
                        z3="2.380943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.087063"
                        y3="0.69216"
                        z3="0.269991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.426791"
                        y3="0.691832"
                        z3="1.613066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.32068"
                        y3="1.748124"
                        z3="2.182371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.400385"
                        y3="-0.213323"
                        z3="1.120867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452682"
                        y3="-1.403129"
                        z3="1.861683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.635669"
                        y3="-2.913098"
                        z3="-1.549578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.988467"
                        y3="-2.351103"
                        z3="-1.798131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.277181"
                        y3="-3.848863"
                        z3="-0.933659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.188489"
                        y3="-3.859415"
                        z3="1.451142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.666622"
                        y3="-2.337681"
                        z3="2.201954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.619319"
                        y3="-3.003509"
                        z3="0.876142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.406075"
                        y3="-0.253609"
                        z3="-1.815862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.78722"
                        y3="-2.319641"
                        z3="-1.152455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196309"
                        y3="-3.342624"
                        z3="0.212875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.78797"
                        y3="2.695167"
                        z3="2.280773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.692004"
                        y3="1.474658"
                        z3="3.166551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.184112"
                        y3="1.921171"
                        z3="1.541553"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-4.0729,2.2702,.2603;-4.667,2.3754,-2.7168;-2.7953,1.5019,-3.3255;-2.8181,3.348,-2.2212;2.9982,-.1992,-1.5878;2.576,-2.2453,2.6245;4.1597,-.3987,3.6859;4.5725,1.6508,-.523;.5213,-2.2732,.5037;.0098,-.5544,-.8275;-2.7589,-2.1282,.2458;-2.8081,-.617,.308;-1.581,-1.3635,.7843;-2.6523,-2.8349,-1.0827;-3.6032,-2.8694,1.2519;-2.8214,.1831,-.9186;-.2924,-1.321,.0506;-3.3524,1.394,-1.0452;1.8307,-2.3554,-.065;-3.404,2.1512,-2.3328;2.7296,-1.2887,.4867;3.2603,-.2671,-.2834;3.0592,-1.2869,1.8322;3.8854,-.3268,2.3809;4.0871,.6922,.27;4.4268,.6918,1.6131;5.3207,1.7481,2.1824;-3.4004,-.2133,1.1209;-1.4527,-1.4031,1.8617;-3.6357,-2.9131,-1.5496;-1.9885,-2.3511,-1.7981;-2.2772,-3.8489,-.9337;-3.1885,-3.8594,1.4511;-3.6666,-2.3377,2.202;-4.6193,-3.0035,.8761;-2.4061,-.2536,-1.8159;1.7872,-2.3196,-1.1525;2.1963,-3.3426,.2129;4.788,2.6952,2.2808;5.692,1.4747,3.1666;6.1841,1.9212,1.5416;</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">2777.2085550835 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">1.138e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.934 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">0.654 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.606 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="-4.07286281"
                                 y3="2.27014989"
                                 z3="0.26033055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.6670307"
                                 y3="2.3754303"
                                 z3="-2.71684391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.7952975"
                                 y3="1.50194256"
                                 z3="-3.32546951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.81809408"
                                 y3="3.34798254"
                                 z3="-2.22119405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.99819462"
                                 y3="-0.19915159"
                                 z3="-1.58779424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.57601761"
                                 y3="-2.24525748"
                                 z3="2.62451713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.15968495"
                                 y3="-0.39868789"
                                 z3="3.68585872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.57250591"
                                 y3="1.65082664"
                                 z3="-0.52302369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.52125186"
                                 y3="-2.27323633"
                                 z3="0.50369973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.00978723"
                                 y3="-0.55437906"
                                 z3="-0.82754839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75885864"
                                 y3="-2.1282421"
                                 z3="0.2458394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80811468"
                                 y3="-0.61696786"
                                 z3="0.30797652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58103409"
                                 y3="-1.36347922"
                                 z3="0.78427867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65227295"
                                 y3="-2.83485478"
                                 z3="-1.08274233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60318257"
                                 y3="-2.86940993"
                                 z3="1.25191908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82144704"
                                 y3="0.18310564"
                                 z3="-0.91858701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29238301"
                                 y3="-1.32101363"
                                 z3="0.05062537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35236648"
                                 y3="1.39398871"
                                 z3="-1.04524468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83068869"
                                 y3="-2.35544283"
                                 z3="-0.06497667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40404868"
                                 y3="2.15122237"
                                 z3="-2.33280312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72959792"
                                 y3="-1.28867273"
                                 z3="0.48667366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26030557"
                                 y3="-0.26705206"
                                 z3="-0.28342692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.05919578"
                                 y3="-1.2869131"
                                 z3="1.83215714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.88539294"
                                 y3="-0.32678095"
                                 z3="2.38094258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.08706276"
                                 y3="0.69215976"
                                 z3="0.26999051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.42679112"
                                 y3="0.69183195"
                                 z3="1.61306597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.32068015"
                                 y3="1.74812422"
                                 z3="2.18237067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.40038491"
                                 y3="-0.2133226"
                                 z3="1.12086738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.45268211"
                                 y3="-1.40312914"
                                 z3="1.86168322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63566865"
                                 y3="-2.91309797"
                                 z3="-1.54957766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9884668"
                                 y3="-2.3511034"
                                 z3="-1.79813067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27718111"
                                 y3="-3.84886317"
                                 z3="-0.93365937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.18848855"
                                 y3="-3.85941494"
                                 z3="1.45114219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66662223"
                                 y3="-2.3376811"
                                 z3="2.20195351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61931903"
                                 y3="-3.00350924"
                                 z3="0.87614193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.40607523"
                                 y3="-0.25360924"
                                 z3="-1.81586189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.78721999"
                                 y3="-2.31964093"
                                 z3="-1.15245535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19630927"
                                 y3="-3.3426243"
                                 z3="0.21287502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.78797028"
                                 y3="2.69516724"
                                 z3="2.28077347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.69200428"
                                 y3="1.47465829"
                                 z3="3.16655058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.18411237"
                                 y3="1.92117135"
                                 z3="1.54155303">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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:-4.0729,2.2701,.2603;-4.667,2.3754,-2.7168;-2.7953,1.5019,-3.3255;-2.8181,3.348,-2.2212;2.9982,-.1992,-1.5878;2.576,-2.2453,2.6245;4.1597,-.3987,3.6859;4.5725,1.6508,-.523;.5213,-2.2732,.5037;.0098,-.5544,-.8275;-2.7589,-2.1282,.2458;-2.8081,-.617,.308;-1.581,-1.3635,.7843;-2.6523,-2.8349,-1.0827;-3.6032,-2.8694,1.2519;-2.8214,.1831,-.9186;-.2924,-1.321,.0506;-3.3524,1.394,-1.0452;1.8307,-2.3554,-.065;-3.404,2.1512,-2.3328;2.7296,-1.2887,.4867;3.2603,-.2671,-.2834;3.0592,-1.2869,1.8322;3.8854,-.3268,2.3809;4.0871,.6922,.27;4.4268,.6918,1.6131;5.3207,1.7481,2.1824;-3.4004,-.2133,1.1209;-1.4527,-1.4031,1.8617;-3.6357,-2.9131,-1.5496;-1.9885,-2.3511,-1.7981;-2.2772,-3.8489,-.9337;-3.1885,-3.8594,1.4511;-3.6666,-2.3377,2.202;-4.6193,-3.0035,.8761;-2.4061,-.2536,-1.8159;1.7872,-2.3196,-1.1525;2.1963,-3.3426,.2129;4.788,2.6952,2.2808;5.692,1.4747,3.1666;6.1841,1.9212,1.5416;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-4.072863"
                        y3="2.27015"
                        z3="0.260331"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.667031"
                        y3="2.37543"
                        z3="-2.716844"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.795297"
                        y3="1.501943"
                        z3="-3.32547"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.818094"
                        y3="3.347983"
                        z3="-2.221194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.998195"
                        y3="-0.199152"
                        z3="-1.587794"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.576018"
                        y3="-2.245257"
                        z3="2.624517"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.159685"
                        y3="-0.398688"
                        z3="3.685859"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.572506"
                        y3="1.650827"
                        z3="-0.523024"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.521252"
                        y3="-2.273236"
                        z3="0.5037"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.009787"
                        y3="-0.554379"
                        z3="-0.827548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758859"
                        y3="-2.128242"
                        z3="0.245839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808115"
                        y3="-0.616968"
                        z3="0.307977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581034"
                        y3="-1.363479"
                        z3="0.784279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.652273"
                        y3="-2.834855"
                        z3="-1.082742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.603183"
                        y3="-2.86941"
                        z3="1.251919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.821447"
                        y3="0.183106"
                        z3="-0.918587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.292383"
                        y3="-1.321014"
                        z3="0.050625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.352366"
                        y3="1.393989"
                        z3="-1.045245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.830689"
                        y3="-2.355443"
                        z3="-0.064977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.404049"
                        y3="2.151222"
                        z3="-2.332803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.729598"
                        y3="-1.288673"
                        z3="0.486674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.260306"
                        y3="-0.267052"
                        z3="-0.283427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.059196"
                        y3="-1.286913"
                        z3="1.832157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.885393"
                        y3="-0.326781"
                        z3="2.380943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.087063"
                        y3="0.69216"
                        z3="0.269991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.426791"
                        y3="0.691832"
                        z3="1.613066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.32068"
                        y3="1.748124"
                        z3="2.182371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.400385"
                        y3="-0.213323"
                        z3="1.120867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452682"
                        y3="-1.403129"
                        z3="1.861683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.635669"
                        y3="-2.913098"
                        z3="-1.549578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.988467"
                        y3="-2.351103"
                        z3="-1.798131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.277181"
                        y3="-3.848863"
                        z3="-0.933659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.188489"
                        y3="-3.859415"
                        z3="1.451142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.666622"
                        y3="-2.337681"
                        z3="2.201954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.619319"
                        y3="-3.003509"
                        z3="0.876142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.406075"
                        y3="-0.253609"
                        z3="-1.815862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.78722"
                        y3="-2.319641"
                        z3="-1.152455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196309"
                        y3="-3.342624"
                        z3="0.212875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.78797"
                        y3="2.695167"
                        z3="2.280773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.692004"
                        y3="1.474658"
                        z3="3.166551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.184112"
                        y3="1.921171"
                        z3="1.541553"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-4.0729,2.2702,.2603;-4.667,2.3754,-2.7168;-2.7953,1.5019,-3.3255;-2.8181,3.348,-2.2212;2.9982,-.1992,-1.5878;2.576,-2.2453,2.6245;4.1597,-.3987,3.6859;4.5725,1.6508,-.523;.5213,-2.2732,.5037;.0098,-.5544,-.8275;-2.7589,-2.1282,.2458;-2.8081,-.617,.308;-1.581,-1.3635,.7843;-2.6523,-2.8349,-1.0827;-3.6032,-2.8694,1.2519;-2.8214,.1831,-.9186;-.2924,-1.321,.0506;-3.3524,1.394,-1.0452;1.8307,-2.3554,-.065;-3.404,2.1512,-2.3328;2.7296,-1.2887,.4867;3.2603,-.2671,-.2834;3.0592,-1.2869,1.8322;3.8854,-.3268,2.3809;4.0871,.6922,.27;4.4268,.6918,1.6131;5.3207,1.7481,2.1824;-3.4004,-.2133,1.1209;-1.4527,-1.4031,1.8617;-3.6357,-2.9131,-1.5496;-1.9885,-2.3511,-1.7981;-2.2772,-3.8489,-.9337;-3.1885,-3.8594,1.4511;-3.6666,-2.3377,2.202;-4.6193,-3.0035,.8761;-2.4061,-.2536,-1.8159;1.7872,-2.3196,-1.1525;2.1963,-3.3426,.2129;4.788,2.6952,2.2808;5.692,1.4747,3.1666;6.1841,1.9212,1.5416;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586.3762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.5732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99151464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.20855508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4743.20006972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8235.07883196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.87876224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02324796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79487920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80336457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000089814401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000089814401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000179628802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.596660290896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.0110 137.6232 137.9777 138.3445 139.0111 139.1853 139.3269 139.9146 140.1443 140.4519 140.7887 141.4266 141.6912 141.9569 142.0061 142.1794 142.6893 142.9196 143.5257 144.0776 144.4355 144.4645 145.3727 145.4928 145.5954 145.8833 145.9983 146.4886 146.9159 147.0832 147.4116 147.5205 148.2672 148.9404 149.1475 149.4119 149.6427 149.7482 149.8307 150.1803 150.3964 150.8733 151.3559 151.5315 151.8521 152.2857 152.3598 152.8365 153.0951 153.4842 153.6785 153.7794 154.1097 154.2875 154.8151 155.1963 155.5106 156.7221 156.9502 157.2038 158.0918 158.6529 158.8545 159.1774 159.4387 160.5852 160.8556 161.4972 162.0529 164.5261 164.7208 165.3167 168.9626 171.6305 173.2984 175.5469 178.1533 179.8168 182.1588 186.1888 186.3619 187.3497 188.4319 188.5481 188.5973 188.7807 188.8511 188.9264 188.9367 188.9848 189.0286 189.1342 189.1859 189.2865 189.4273 189.4387 189.5948 189.6195 189.7926 191.3098 191.3537 191.7336 192.0672 192.3275 192.9512 192.9935 193.1786 193.5247 193.8907 194.1098 194.4223 195.0255 196.1121 196.3692 196.6226 197.5182 197.9527 198.1560 198.8742 200.7758 201.4828 201.8729 202.6609 202.8424 202.9250 203.9953 204.0757 205.4545 205.9838 206.4596 206.5016 207.0074 207.5129 209.1611 209.4703 213.4800 218.1395 221.9621 223.3993 223.6316 226.9329 227.7287 228.5001 228.5929 228.9175 228.9912 229.1892 229.9392 231.0094 232.5504 233.2679 233.7456 234.9633 235.0229 235.7200 238.7052 239.2655 239.5832 239.6924 240.8090 241.4755 241.8153 242.7394 243.6664 244.2473 244.4647 245.6093 246.9092 246.9670 247.4290 247.4571 247.9853 248.4427 249.8575 250.4332 251.3306 254.6056 294.9469 297.8387 312.4190 608.2218 615.8849 624.9124 625.7908 627.3312 628.7197 631.6597 631.9721 632.5529 636.4898 638.4274 639.6806 643.4299 645.8282 647.7708 650.3568 651.0741 707.9511 1199.9888 1210.7261 1556.9963 1558.5489 1559.1073 1560.9123 1561.5762 1566.1954 1567.8655</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">-0.076782 -0.175409 -0.171878 -0.174475 -0.203630 -0.203465 -0.208249 -0.207052 -0.274824 -0.438380 0.067682 0.035047 -0.079258 -0.265229 -0.253865 -0.159928 0.397381 -0.084390 0.054929 0.511250 -0.200470 0.299553 0.218763 0.234347 0.207963 -0.151874 -0.208051 0.092938 0.113250 0.108300 0.091376 0.102880 0.095791 0.090135 0.096985 0.134178 0.120155 0.139436 0.115334 0.100508 0.109026</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">17.0768 9.1754 9.1719 9.1745 9.2036 9.2035 9.2082 9.2071 8.2748 8.4384 5.9323 5.9650 6.0793 6.2652 6.2539 6.1599 5.6026 6.0844 5.9451 5.4888 6.2005 5.7004 5.7812 5.7657 5.7920 6.1519 6.2081 0.9071 0.8867 0.8917 0.9086 0.8971 0.9042 0.9099 0.9030 0.8658 0.8798 0.8606 0.8847 0.8995 0.8910</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">-0.0768 -0.1754 -0.1719 -0.1745 -0.2036 -0.2035 -0.2082 -0.2071 -0.2748 -0.4384 0.0677 0.0350 -0.0793 -0.2652 -0.2539 -0.1599 0.3974 -0.0844 0.0549 0.5112 -0.2005 0.2996 0.2188 0.2343 0.2080 -0.1519 -0.2081 0.0929 0.1133 0.1083 0.0914 0.1029 0.0958 0.0901 0.0970 0.1342 0.1202 0.1394 0.1153 0.1005 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2587 1.1219 1.1312 1.1247 1.0941 1.0961 1.0892 1.0931 2.1275 2.0720 3.8284 3.7612 3.8357 3.9018 3.8912 3.8705 4.1657 4.0006 3.8525 4.4839 3.6340 3.8306 3.9646 3.8829 3.9511 3.7390 3.9151 1.0286 1.0204 0.9990 1.0128 1.0020 1.0028 1.0051 1.0011 1.0251 1.0198 0.9935 0.9958 1.0118 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2587 1.1219 1.1312 1.1247 1.0941 1.0961 1.0892 1.0931 2.1275 2.0720 3.8284 3.7612 3.8357 3.9018 3.8912 3.8705 4.1657 4.0006 3.8525 4.4839 3.6340 3.8306 3.9646 3.8829 3.9511 3.7390 3.9151 1.0286 1.0204 0.9990 1.0128 1.0020 1.0028 1.0051 1.0011 1.0251 1.0198 0.9935 0.9958 1.0118 1.0003</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">1.1377 1.1287 1.1271 1.1325 1.0268 1.0563 1.0328 1.0621 1.1774 0.8818 1.9121 0.9037 0.9137 0.9567 0.9391 0.9047 0.9771 1.0122 0.9664 1.0109 0.9876 0.9840 0.9865 0.9918 0.9852 0.9895 1.8252 0.9494 1.0179 0.9503 1.0098 0.9726 1.2991 1.3289 1.4678 1.4801 1.3298 1.3439 0.9988 0.9710 0.9870 0.9794</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">-0.019723835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.011238471483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.85401 4.45573 0.60172 -27.36859 25.22608 -2.14251 10.38092 -9.10372 1.27720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
