<?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="-1.549988"
                        y3="0.823749"
                        z3="1.811637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.360519"
                        y3="3.236295"
                        z3="0.199399"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.05294"
                        y3="2.328148"
                        z3="-1.728238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.405183"
                        y3="2.550807"
                        z3="-0.361424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.262717"
                        y3="-0.69216"
                        z3="2.435062"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.066046"
                        y3="-1.334305"
                        z3="-1.857303"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.707835"
                        y3="1.227903"
                        z3="-1.974293"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.820089"
                        y3="1.905424"
                        z3="2.273903"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.375817"
                        y3="-2.743874"
                        z3="0.676354"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.227385"
                        y3="-1.707154"
                        z3="-1.206067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.104133"
                        y3="-2.64516"
                        z3="-0.555391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.924313"
                        y3="-1.361456"
                        z3="0.177281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.891783"
                        y3="-2.474956"
                        z3="0.33912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.977554"
                        y3="-2.713478"
                        z3="-2.056557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.151347"
                        y3="-3.58944"
                        z3="-0.011929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571586"
                        y3="-0.092238"
                        z3="-0.488282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.528374"
                        y3="-2.262738"
                        z3="-0.178185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.011095"
                        y3="0.925243"
                        z3="0.15205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.754302"
                        y3="-2.552705"
                        z3="0.363517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.70868"
                        y3="2.261839"
                        z3="-0.444412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.131994"
                        y3="-1.100726"
                        z3="0.290911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.84741"
                        y3="-0.229654"
                        z3="1.329799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.761163"
                        y3="-0.558859"
                        z3="-0.815241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092393"
                        y3="0.780509"
                        z3="-0.876789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.149586"
                        y3="1.11496"
                        z3="1.250229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.794236"
                        y3="1.659106"
                        z3="0.150774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.120033"
                        y3="3.117185"
                        z3="0.071666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.532095"
                        y3="-1.226775"
                        z3="1.067243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.930538"
                        y3="-2.996929"
                        z3="1.287512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.294496"
                        y3="-1.986746"
                        z3="-2.484978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.638659"
                        y3="-3.703655"
                        z3="-2.36305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.957321"
                        y3="-2.549532"
                        z3="-2.508021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.132785"
                        y3="-3.351264"
                        z3="-0.426059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.91885"
                        y3="-4.621712"
                        z3="-0.278844"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.227189"
                        y3="-3.535639"
                        z3="1.074659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.816469"
                        y3="0.033262"
                        z3="-1.536178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.007189"
                        y3="-3.069415"
                        z3="-0.561796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.293295"
                        y3="-3.048086"
                        z3="1.169995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.35199"
                        y3="3.5281"
                        z3="1.051821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.976512"
                        y3="3.302066"
                        z3="-0.572482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.276115"
                        y3="3.679608"
                        z3="-0.330992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-1.55,.8237,1.8116;-2.3605,3.2363,.1994;-2.0529,2.3281,-1.7282;-.4052,2.5508,-.3614;1.2627,-.6922,2.4351;3.066,-1.3343,-1.8573;3.7078,1.2279,-1.9743;1.8201,1.9054,2.2739;.3758,-2.7439,.6764;-.2274,-1.7072,-1.2061;-3.1041,-2.6452,-.5554;-2.9243,-1.3615,.1773;-1.8918,-2.475,.3391;-2.9776,-2.7135,-2.0566;-4.1513,-3.5894,-.0119;-2.5716,-.0922,-.4883;-.5284,-2.2627,-.1782;-2.0111,.9252,.152;1.7543,-2.5527,.3635;-1.7087,2.2618,-.4444;2.132,-1.1007,.2909;1.8474,-.2297,1.3298;2.7612,-.5589,-.8152;3.0924,.7805,-.8768;2.1496,1.115,1.2502;2.7942,1.6591,.1508;3.12,3.1172,.0717;-3.5321,-1.2268,1.0672;-1.9305,-2.9969,1.2875;-2.2945,-1.9867,-2.485;-2.6387,-3.7037,-2.363;-3.9573,-2.5495,-2.508;-5.1328,-3.3513,-.4261;-3.9188,-4.6217,-.2788;-4.2272,-3.5356,1.0747;-2.8165,.0333,-1.5362;2.0072,-3.0694,-.5618;2.2933,-3.0481,1.17;3.352,3.5281,1.0518;3.9765,3.3021,-.5725;2.2761,3.6796,-.331;</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">3046.0030214686 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">9.882e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.910 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">0.573 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.498 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="-1.5499884"
                                 y3="0.82374862"
                                 z3="1.81163707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.3605192"
                                 y3="3.23629545"
                                 z3="0.1993985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.05294021"
                                 y3="2.32814828"
                                 z3="-1.72823829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.40518349"
                                 y3="2.55080736"
                                 z3="-0.36142363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.26271657"
                                 y3="-0.69215966"
                                 z3="2.43506159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.0660459"
                                 y3="-1.3343051"
                                 z3="-1.8573029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.70783509"
                                 y3="1.22790341"
                                 z3="-1.97429274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="1.8200889"
                                 y3="1.9054238"
                                 z3="2.27390305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.37581661"
                                 y3="-2.74387387"
                                 z3="0.67635416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.22738533"
                                 y3="-1.70715354"
                                 z3="-1.20606695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10413254"
                                 y3="-2.64516032"
                                 z3="-0.55539116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92431264"
                                 y3="-1.36145579"
                                 z3="0.17728097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89178268"
                                 y3="-2.47495595"
                                 z3="0.33911964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97755434"
                                 y3="-2.71347798"
                                 z3="-2.05655705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.15134691"
                                 y3="-3.5894397"
                                 z3="-0.0119287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57158588"
                                 y3="-0.09223751"
                                 z3="-0.48828157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52837374"
                                 y3="-2.26273835"
                                 z3="-0.17818451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01109505"
                                 y3="0.92524278"
                                 z3="0.15204956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75430244"
                                 y3="-2.5527047"
                                 z3="0.36351668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70868012"
                                 y3="2.261839"
                                 z3="-0.44441153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.1319941"
                                 y3="-1.10072578"
                                 z3="0.29091091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84740969"
                                 y3="-0.22965371"
                                 z3="1.3297988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76116276"
                                 y3="-0.55885879"
                                 z3="-0.815241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09239326"
                                 y3="0.78050866"
                                 z3="-0.87678878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.149586"
                                 y3="1.11495963"
                                 z3="1.25022855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.79423566"
                                 y3="1.65910623"
                                 z3="0.15077351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.12003349"
                                 y3="3.1171853"
                                 z3="0.0716663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53209474"
                                 y3="-1.22677528"
                                 z3="1.06724306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93053817"
                                 y3="-2.99692884"
                                 z3="1.28751218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29449554"
                                 y3="-1.9867456"
                                 z3="-2.48497752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63865853"
                                 y3="-3.70365486"
                                 z3="-2.36305023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95732106"
                                 y3="-2.54953165"
                                 z3="-2.50802115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13278529"
                                 y3="-3.35126425"
                                 z3="-0.42605942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.9188498"
                                 y3="-4.62171166"
                                 z3="-0.27884391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22718934"
                                 y3="-3.53563877"
                                 z3="1.07465919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.81646944"
                                 y3="0.03326248"
                                 z3="-1.53617808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00718924"
                                 y3="-3.06941478"
                                 z3="-0.56179561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29329509"
                                 y3="-3.04808591"
                                 z3="1.16999548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.3519902"
                                 y3="3.52809981"
                                 z3="1.05182079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.9765115"
                                 y3="3.30206627"
                                 z3="-0.57248189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2761154"
                                 y3="3.67960799"
                                 z3="-0.33099219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" 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:-1.55,.8237,1.8116;-2.3605,3.2363,.1994;-2.0529,2.3281,-1.7282;-.4052,2.5508,-.3614;1.2627,-.6922,2.4351;3.066,-1.3343,-1.8573;3.7078,1.2279,-1.9743;1.8201,1.9054,2.2739;.3758,-2.7439,.6764;-.2274,-1.7072,-1.2061;-3.1041,-2.6452,-.5554;-2.9243,-1.3615,.1773;-1.8918,-2.475,.3391;-2.9776,-2.7135,-2.0566;-4.1513,-3.5894,-.0119;-2.5716,-.0922,-.4883;-.5284,-2.2627,-.1782;-2.0111,.9252,.152;1.7543,-2.5527,.3635;-1.7087,2.2618,-.4444;2.132,-1.1007,.2909;1.8474,-.2297,1.3298;2.7612,-.5589,-.8152;3.0924,.7805,-.8768;2.1496,1.115,1.2502;2.7942,1.6591,.1508;3.12,3.1172,.0717;-3.5321,-1.2268,1.0672;-1.9305,-2.9969,1.2875;-2.2945,-1.9867,-2.485;-2.6387,-3.7037,-2.3631;-3.9573,-2.5495,-2.508;-5.1328,-3.3513,-.4261;-3.9188,-4.6217,-.2788;-4.2272,-3.5356,1.0747;-2.8165,.0333,-1.5362;2.0072,-3.0694,-.5618;2.2933,-3.0481,1.17;3.352,3.5281,1.0518;3.9765,3.3021,-.5725;2.2761,3.6796,-.331;</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="-1.549988"
                        y3="0.823749"
                        z3="1.811637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.360519"
                        y3="3.236295"
                        z3="0.199399"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.05294"
                        y3="2.328148"
                        z3="-1.728238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.405183"
                        y3="2.550807"
                        z3="-0.361424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.262717"
                        y3="-0.69216"
                        z3="2.435062"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.066046"
                        y3="-1.334305"
                        z3="-1.857303"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.707835"
                        y3="1.227903"
                        z3="-1.974293"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.820089"
                        y3="1.905424"
                        z3="2.273903"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.375817"
                        y3="-2.743874"
                        z3="0.676354"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.227385"
                        y3="-1.707154"
                        z3="-1.206067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.104133"
                        y3="-2.64516"
                        z3="-0.555391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.924313"
                        y3="-1.361456"
                        z3="0.177281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.891783"
                        y3="-2.474956"
                        z3="0.33912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.977554"
                        y3="-2.713478"
                        z3="-2.056557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.151347"
                        y3="-3.58944"
                        z3="-0.011929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571586"
                        y3="-0.092238"
                        z3="-0.488282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.528374"
                        y3="-2.262738"
                        z3="-0.178185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.011095"
                        y3="0.925243"
                        z3="0.15205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.754302"
                        y3="-2.552705"
                        z3="0.363517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.70868"
                        y3="2.261839"
                        z3="-0.444412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.131994"
                        y3="-1.100726"
                        z3="0.290911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.84741"
                        y3="-0.229654"
                        z3="1.329799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.761163"
                        y3="-0.558859"
                        z3="-0.815241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092393"
                        y3="0.780509"
                        z3="-0.876789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.149586"
                        y3="1.11496"
                        z3="1.250229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.794236"
                        y3="1.659106"
                        z3="0.150774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.120033"
                        y3="3.117185"
                        z3="0.071666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.532095"
                        y3="-1.226775"
                        z3="1.067243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.930538"
                        y3="-2.996929"
                        z3="1.287512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.294496"
                        y3="-1.986746"
                        z3="-2.484978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.638659"
                        y3="-3.703655"
                        z3="-2.36305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.957321"
                        y3="-2.549532"
                        z3="-2.508021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.132785"
                        y3="-3.351264"
                        z3="-0.426059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.91885"
                        y3="-4.621712"
                        z3="-0.278844"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.227189"
                        y3="-3.535639"
                        z3="1.074659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.816469"
                        y3="0.033262"
                        z3="-1.536178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.007189"
                        y3="-3.069415"
                        z3="-0.561796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.293295"
                        y3="-3.048086"
                        z3="1.169995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.35199"
                        y3="3.5281"
                        z3="1.051821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.976512"
                        y3="3.302066"
                        z3="-0.572482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.276115"
                        y3="3.679608"
                        z3="-0.330992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-1.55,.8237,1.8116;-2.3605,3.2363,.1994;-2.0529,2.3281,-1.7282;-.4052,2.5508,-.3614;1.2627,-.6922,2.4351;3.066,-1.3343,-1.8573;3.7078,1.2279,-1.9743;1.8201,1.9054,2.2739;.3758,-2.7439,.6764;-.2274,-1.7072,-1.2061;-3.1041,-2.6452,-.5554;-2.9243,-1.3615,.1773;-1.8918,-2.475,.3391;-2.9776,-2.7135,-2.0566;-4.1513,-3.5894,-.0119;-2.5716,-.0922,-.4883;-.5284,-2.2627,-.1782;-2.0111,.9252,.152;1.7543,-2.5527,.3635;-1.7087,2.2618,-.4444;2.132,-1.1007,.2909;1.8474,-.2297,1.3298;2.7612,-.5589,-.8152;3.0924,.7805,-.8768;2.1496,1.115,1.2502;2.7942,1.6591,.1508;3.12,3.1172,.0717;-3.5321,-1.2268,1.0672;-1.9305,-2.9969,1.2875;-2.2945,-1.9867,-2.485;-2.6387,-3.7037,-2.363;-3.9573,-2.5495,-2.508;-5.1328,-3.3513,-.4261;-3.9188,-4.6217,-.2788;-4.2272,-3.5356,1.0747;-2.8165,.0333,-1.5362;2.0072,-3.0694,-.5618;2.2933,-3.0481,1.17;3.352,3.5281,1.0518;3.9765,3.3021,-.5725;2.2761,3.6796,-.331;</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">2355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.0634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.3389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98865568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3046.00302147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.99167715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8773.66818366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3761.67650651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02097793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.82475249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83609681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000041246616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000041246616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000082493231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.604318649426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.0960 137.5535 138.1763 138.6208 138.8594 139.0142 139.2948 139.9833 140.0022 140.6560 141.1253 141.2520 141.6906 141.8997 141.9405 142.2539 142.3417 143.5909 143.8849 144.2836 144.4995 145.1699 145.3421 145.3898 145.5854 145.9245 146.1618 146.2836 146.9413 147.1209 147.7990 148.1105 148.4314 149.1798 149.4897 149.5233 149.6490 150.0366 150.1459 150.3460 150.9372 151.1435 151.2172 151.6278 151.8280 152.0936 152.3898 152.6501 153.0531 153.4390 153.6173 154.2074 154.3373 154.7978 155.0702 155.1919 155.5330 155.8046 156.9808 157.5654 157.6509 158.2898 158.4906 158.7457 159.5949 160.1882 160.9670 161.2184 161.6934 162.3845 164.9811 165.4173 168.6287 172.4282 172.9259 176.5925 179.1895 179.9064 182.3997 186.0421 186.9820 187.3468 188.3811 188.5037 188.7182 188.8143 188.8309 188.9093 189.0337 189.0390 189.1363 189.2121 189.3130 189.3674 189.4054 189.5494 189.6493 189.6661 189.8525 191.3699 191.4265 192.1827 192.3447 192.7602 192.9194 193.0277 193.2069 193.2904 193.9230 194.1320 194.4161 195.1268 196.3898 196.6248 196.7526 197.6043 198.0728 198.2058 199.6729 200.8714 201.5507 201.8979 202.7356 202.9097 203.0212 204.0701 205.0708 205.5216 206.0561 206.5478 206.9987 207.1789 207.7419 209.2117 209.4816 213.6094 218.1494 223.0329 223.9929 224.7121 227.3500 227.9857 228.4702 228.7247 228.9509 229.3042 229.4891 230.0165 231.1145 232.6258 233.1561 233.6930 235.0445 235.1302 235.7358 238.7196 239.3191 239.6378 240.0067 240.8224 241.5170 241.9423 242.8589 243.7600 244.4265 244.5956 245.8771 247.0133 247.2216 247.5680 248.1158 248.6294 250.0321 250.6093 251.0101 251.8477 254.6675 297.6365 299.0724 313.1446 608.5935 616.7608 625.0708 625.3013 627.6587 628.9594 632.0912 632.5911 632.9249 636.7722 639.5240 640.4220 642.9009 645.4455 647.7983 650.7772 651.2256 711.8930 1201.9904 1210.0857 1557.7348 1559.0668 1559.3972 1561.2666 1562.8892 1566.5477 1568.7596</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">-0.072123 -0.172614 -0.169347 -0.164974 -0.201219 -0.207331 -0.208896 -0.208116 -0.277737 -0.453751 0.105528 -0.088386 -0.076683 -0.281809 -0.257020 -0.082174 0.391781 -0.063069 0.065995 0.503197 -0.127521 0.166902 0.262615 0.239912 0.222662 -0.163960 -0.209958 0.121062 0.096201 0.092889 0.102341 0.100691 0.096755 0.098161 0.088678 0.149109 0.121488 0.135581 0.106734 0.106070 0.112335</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">17.0721 9.1726 9.1693 9.1650 9.2012 9.2073 9.2089 9.2081 8.2777 8.4538 5.8945 6.0884 6.0767 6.2818 6.2570 6.0822 5.6082 6.0631 5.9340 5.4968 6.1275 5.8331 5.7374 5.7601 5.7773 6.1640 6.2100 0.8789 0.9038 0.9071 0.8977 0.8993 0.9032 0.9018 0.9113 0.8509 0.8785 0.8644 0.8933 0.8939 0.8877</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">-0.0721 -0.1726 -0.1693 -0.1650 -0.2012 -0.2073 -0.2089 -0.2081 -0.2777 -0.4538 0.1055 -0.0884 -0.0767 -0.2818 -0.2570 -0.0822 0.3918 -0.0631 0.0660 0.5032 -0.1275 0.1669 0.2626 0.2399 0.2227 -0.1640 -0.2100 0.1211 0.0962 0.0929 0.1023 0.1007 0.0968 0.0982 0.0887 0.1491 0.1215 0.1356 0.1067 0.1061 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2704 1.1280 1.1365 1.1247 1.0910 1.0903 1.0901 1.0857 2.1288 2.0406 3.7924 3.8748 3.8631 3.8951 3.8997 3.7867 4.0851 3.9493 3.8543 4.4747 3.5885 3.9480 3.8790 3.9199 3.8747 3.7295 3.9101 1.0115 1.0316 1.0183 1.0000 0.9991 1.0022 1.0020 1.0044 1.0048 1.0164 0.9903 1.0040 1.0069 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2704 1.1280 1.1365 1.1247 1.0910 1.0903 1.0901 1.0857 2.1288 2.0406 3.7924 3.8748 3.8631 3.8951 3.8997 3.7867 4.0851 3.9493 3.8543 4.4747 3.5885 3.9480 3.8790 3.9199 3.8747 3.7295 3.9101 1.0115 1.0316 1.0183 1.0000 0.9991 1.0022 1.0020 1.0044 1.0048 1.0164 0.9903 1.0040 1.0069 1.0018</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">1.1342 1.1347 1.1327 1.1228 1.0568 1.0343 1.0436 1.0404 1.1497 0.8876 1.8488 0.9689 0.8972 0.9353 0.9390 0.8845 0.9551 1.0032 0.9883 1.0265 0.9959 0.9879 0.9886 0.9936 0.9934 0.9808 1.8067 0.9713 1.0216 0.9283 1.0080 0.9690 1.2981 1.3305 1.4755 1.4644 1.3391 1.3294 1.0051 0.9830 0.9837 0.9692</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">-0.024141769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.012797451128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.10359 17.30522 -0.79837 -28.01245 26.52846 -1.48400 -6.77413 7.14509 0.37095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
