<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.224529"
                        y3="0.958694"
                        z3="0.73768"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.938161"
                        y3="3.591782"
                        z3="1.348619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.53487"
                        y3="3.495451"
                        z3="-0.710376"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.444472"
                        y3="3.493716"
                        z3="-0.200955"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.104925"
                        y3="0.921346"
                        z3="1.777387"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.396851"
                        y3="-3.342456"
                        z3="-0.070617"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.891864"
                        y3="-2.668466"
                        z3="-2.176027"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.602873"
                        y3="1.579126"
                        z3="-0.297118"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.508177"
                        y3="-1.968249"
                        z3="1.650331"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.090242"
                        y3="0.171143"
                        z3="1.163033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.792493"
                        y3="-1.553496"
                        z3="-0.831106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.646075"
                        y3="-0.704441"
                        z3="0.077978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521429"
                        y3="-1.542825"
                        z3="0.65531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.811552"
                        y3="-0.922658"
                        z3="-1.788271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.432367"
                        y3="-2.805357"
                        z3="-1.3754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.623363"
                        y3="0.757595"
                        z3="0.017969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.256406"
                        y3="-0.98514"
                        z3="1.172064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.668553"
                        y3="1.542462"
                        z3="0.258807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.828519"
                        y3="-1.631417"
                        z3="2.082314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.638606"
                        y3="3.033657"
                        z3="0.169726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.695835"
                        y3="-1.234383"
                        z3="0.922977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281738"
                        y3="0.013601"
                        z3="0.816567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.928731"
                        y3="-2.120124"
                        z3="-0.118407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.705133"
                        y3="-1.772485"
                        z3="-1.203261"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.067702"
                        y3="0.355823"
                        z3="-0.269564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.299255"
                        y3="-0.523904"
                        z3="-1.312419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.149121"
                        y3="-0.181494"
                        z3="-2.494783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.617778"
                        y3="-1.129697"
                        z3="0.298873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.8516"
                        y3="-2.429561"
                        z3="1.184484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.026831"
                        y3="-1.639575"
                        z3="-2.036355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.319603"
                        y3="-0.655723"
                        z3="-2.715982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.323803"
                        y3="-0.026299"
                        z3="-1.412357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.673726"
                        y3="-3.554908"
                        z3="-1.606133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.133852"
                        y3="-3.244344"
                        z3="-0.665842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976421"
                        y3="-2.586197"
                        z3="-2.295553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.706486"
                        y3="1.250235"
                        z3="-0.273674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.20829"
                        y3="-2.536375"
                        z3="2.553105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.799444"
                        y3="-0.854292"
                        z3="2.844784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.618563"
                        y3="-0.371631"
                        z3="-3.427147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.445168"
                        y3="0.863561"
                        z3="-2.491246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.05821"
                        y3="-0.783543"
                        z3="-2.5042"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 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:-5.2245,.9587,.7377;-3.9382,3.5918,1.3486;-4.5349,3.4955,-.7104;-2.4445,3.4937,-.201;3.1049,.9213,1.7774;2.3969,-3.3425,-.0706;3.8919,-2.6685,-2.176;4.6029,1.5791,-.2971;.5082,-1.9682,1.6503;.0902,.1711,1.163;-1.7925,-1.5535,-.8311;-2.6461,-.7044,.078;-1.5214,-1.5428,.6553;-.8116,-.9227,-1.7883;-2.4324,-2.8054,-1.3754;-2.6234,.7576,.018;-.2564,-.9851,1.1721;-3.6686,1.5425,.2588;1.8285,-1.6314,2.0823;-3.6386,3.0337,.1697;2.6958,-1.2344,.923;3.2817,.0136,.8166;2.9287,-2.1201,-.1184;3.7051,-1.7725,-1.2033;4.0677,.3558,-.2696;4.2993,-.5239,-1.3124;5.1491,-.1815,-2.4948;-3.6178,-1.1297,.2989;-1.8516,-2.4296,1.1845;-.0268,-1.6396,-2.0364;-1.3196,-.6557,-2.716;-.3238,-.0263,-1.4124;-1.6737,-3.5549,-1.6061;-3.1339,-3.2443,-.6658;-2.9764,-2.5862,-2.2956;-1.7065,1.2502,-.2737;2.2083,-2.5364,2.5531;1.7994,-.8543,2.8448;4.6186,-.3716,-3.4271;5.4452,.8636,-2.4912;6.0582,-.7835,-2.5042;</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">2814.8048700194 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">1.074e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.320 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.22452917"
                                 y3="0.95869405"
                                 z3="0.73768026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.9381615"
                                 y3="3.59178237"
                                 z3="1.34861937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.53486962"
                                 y3="3.49545105"
                                 z3="-0.71037575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.44447215"
                                 y3="3.4937161"
                                 z3="-0.20095484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.10492468"
                                 y3="0.9213463"
                                 z3="1.77738657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.39685083"
                                 y3="-3.34245593"
                                 z3="-0.07061695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.89186365"
                                 y3="-2.66846594"
                                 z3="-2.17602679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.60287339"
                                 y3="1.57912634"
                                 z3="-0.29711787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.50817667"
                                 y3="-1.96824894"
                                 z3="1.65033051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.09024166"
                                 y3="0.17114284"
                                 z3="1.16303272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79249296"
                                 y3="-1.55349648"
                                 z3="-0.8311061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64607502"
                                 y3="-0.7044412"
                                 z3="0.07797785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52142868"
                                 y3="-1.54282497"
                                 z3="0.65530988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81155213"
                                 y3="-0.92265799"
                                 z3="-1.78827079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43236716"
                                 y3="-2.80535696"
                                 z3="-1.37539966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62336267"
                                 y3="0.75759461"
                                 z3="0.0179688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25640563"
                                 y3="-0.98514018"
                                 z3="1.17206371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66855251"
                                 y3="1.54246248"
                                 z3="0.25880716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82851912"
                                 y3="-1.63141714"
                                 z3="2.08231381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63860602"
                                 y3="3.03365721"
                                 z3="0.16972644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69583523"
                                 y3="-1.2343829"
                                 z3="0.92297724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28173758"
                                 y3="0.01360129"
                                 z3="0.81656677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92873064"
                                 y3="-2.12012438"
                                 z3="-0.11840717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.70513287"
                                 y3="-1.77248491"
                                 z3="-1.20326054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06770213"
                                 y3="0.35582305"
                                 z3="-0.26956392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.29925526"
                                 y3="-0.5239044"
                                 z3="-1.3124195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.14912092"
                                 y3="-0.18149393"
                                 z3="-2.49478325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61777849"
                                 y3="-1.12969664"
                                 z3="0.29887339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85160033"
                                 y3="-2.42956072"
                                 z3="1.18448354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.02683055"
                                 y3="-1.6395751"
                                 z3="-2.03635504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31960268"
                                 y3="-0.65572282"
                                 z3="-2.7159824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32380338"
                                 y3="-0.02629863"
                                 z3="-1.41235714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67372594"
                                 y3="-3.55490835"
                                 z3="-1.60613296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.13385217"
                                 y3="-3.24434371"
                                 z3="-0.66584185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97642108"
                                 y3="-2.58619663"
                                 z3="-2.29555276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70648628"
                                 y3="1.25023464"
                                 z3="-0.27367375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20829029"
                                 y3="-2.53637549"
                                 z3="2.5531048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79944378"
                                 y3="-0.85429225"
                                 z3="2.8447837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.6185632"
                                 y3="-0.37163087"
                                 z3="-3.42714746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.44516779"
                                 y3="0.86356081"
                                 z3="-2.49124568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.0582101"
                                 y3="-0.78354258"
                                 z3="-2.50419994">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" 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 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:-5.2245,.9587,.7377;-3.9382,3.5918,1.3486;-4.5349,3.4955,-.7104;-2.4445,3.4937,-.201;3.1049,.9213,1.7774;2.3969,-3.3425,-.0706;3.8919,-2.6685,-2.176;4.6029,1.5791,-.2971;.5082,-1.9682,1.6503;.0902,.1711,1.163;-1.7925,-1.5535,-.8311;-2.6461,-.7044,.078;-1.5214,-1.5428,.6553;-.8116,-.9227,-1.7883;-2.4324,-2.8054,-1.3754;-2.6234,.7576,.018;-.2564,-.9851,1.1721;-3.6686,1.5425,.2588;1.8285,-1.6314,2.0823;-3.6386,3.0337,.1697;2.6958,-1.2344,.923;3.2817,.0136,.8166;2.9287,-2.1201,-.1184;3.7051,-1.7725,-1.2033;4.0677,.3558,-.2696;4.2993,-.5239,-1.3124;5.1491,-.1815,-2.4948;-3.6178,-1.1297,.2989;-1.8516,-2.4296,1.1845;-.0268,-1.6396,-2.0364;-1.3196,-.6557,-2.716;-.3238,-.0263,-1.4124;-1.6737,-3.5549,-1.6061;-3.1339,-3.2443,-.6658;-2.9764,-2.5862,-2.2956;-1.7065,1.2502,-.2737;2.2083,-2.5364,2.5531;1.7994,-.8543,2.8448;4.6186,-.3716,-3.4271;5.4452,.8636,-2.4912;6.0582,-.7835,-2.5042;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.224529"
                        y3="0.958694"
                        z3="0.73768"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.938161"
                        y3="3.591782"
                        z3="1.348619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.53487"
                        y3="3.495451"
                        z3="-0.710376"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.444472"
                        y3="3.493716"
                        z3="-0.200955"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.104925"
                        y3="0.921346"
                        z3="1.777387"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.396851"
                        y3="-3.342456"
                        z3="-0.070617"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.891864"
                        y3="-2.668466"
                        z3="-2.176027"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.602873"
                        y3="1.579126"
                        z3="-0.297118"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.508177"
                        y3="-1.968249"
                        z3="1.650331"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.090242"
                        y3="0.171143"
                        z3="1.163033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.792493"
                        y3="-1.553496"
                        z3="-0.831106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.646075"
                        y3="-0.704441"
                        z3="0.077978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521429"
                        y3="-1.542825"
                        z3="0.65531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.811552"
                        y3="-0.922658"
                        z3="-1.788271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.432367"
                        y3="-2.805357"
                        z3="-1.3754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.623363"
                        y3="0.757595"
                        z3="0.017969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.256406"
                        y3="-0.98514"
                        z3="1.172064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.668553"
                        y3="1.542462"
                        z3="0.258807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.828519"
                        y3="-1.631417"
                        z3="2.082314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.638606"
                        y3="3.033657"
                        z3="0.169726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.695835"
                        y3="-1.234383"
                        z3="0.922977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281738"
                        y3="0.013601"
                        z3="0.816567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.928731"
                        y3="-2.120124"
                        z3="-0.118407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.705133"
                        y3="-1.772485"
                        z3="-1.203261"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.067702"
                        y3="0.355823"
                        z3="-0.269564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.299255"
                        y3="-0.523904"
                        z3="-1.312419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.149121"
                        y3="-0.181494"
                        z3="-2.494783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.617778"
                        y3="-1.129697"
                        z3="0.298873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.8516"
                        y3="-2.429561"
                        z3="1.184484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.026831"
                        y3="-1.639575"
                        z3="-2.036355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.319603"
                        y3="-0.655723"
                        z3="-2.715982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.323803"
                        y3="-0.026299"
                        z3="-1.412357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.673726"
                        y3="-3.554908"
                        z3="-1.606133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.133852"
                        y3="-3.244344"
                        z3="-0.665842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976421"
                        y3="-2.586197"
                        z3="-2.295553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.706486"
                        y3="1.250235"
                        z3="-0.273674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.20829"
                        y3="-2.536375"
                        z3="2.553105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.799444"
                        y3="-0.854292"
                        z3="2.844784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.618563"
                        y3="-0.371631"
                        z3="-3.427147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.445168"
                        y3="0.863561"
                        z3="-2.491246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.05821"
                        y3="-0.783543"
                        z3="-2.5042"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 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:-5.2245,.9587,.7377;-3.9382,3.5918,1.3486;-4.5349,3.4955,-.7104;-2.4445,3.4937,-.201;3.1049,.9213,1.7774;2.3969,-3.3425,-.0706;3.8919,-2.6685,-2.176;4.6029,1.5791,-.2971;.5082,-1.9682,1.6503;.0902,.1711,1.163;-1.7925,-1.5535,-.8311;-2.6461,-.7044,.078;-1.5214,-1.5428,.6553;-.8116,-.9227,-1.7883;-2.4324,-2.8054,-1.3754;-2.6234,.7576,.018;-.2564,-.9851,1.1721;-3.6686,1.5425,.2588;1.8285,-1.6314,2.0823;-3.6386,3.0337,.1697;2.6958,-1.2344,.923;3.2817,.0136,.8166;2.9287,-2.1201,-.1184;3.7051,-1.7725,-1.2033;4.0677,.3558,-.2696;4.2993,-.5239,-1.3124;5.1491,-.1815,-2.4948;-3.6178,-1.1297,.2989;-1.8516,-2.4296,1.1845;-.0268,-1.6396,-2.0364;-1.3196,-.6557,-2.716;-.3238,-.0263,-1.4124;-1.6737,-3.5549,-1.6061;-3.1339,-3.2443,-.6658;-2.9764,-2.5862,-2.2956;-1.7065,1.2502,-.2737;2.2083,-2.5364,2.5531;1.7994,-.8543,2.8448;4.6186,-.3716,-3.4271;5.4452,.8636,-2.4912;6.0582,-.7835,-2.5042;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.0320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.8216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97876842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.80487002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.78363844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8310.02219839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3529.23855994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02586973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.78588520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80711678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000187810511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000187810511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000375621022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.599893619702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3286 137.7856 137.8148 138.6381 138.8876 139.3791 139.6710 139.8208 140.1270 140.5507 141.3858 141.4387 141.9291 142.1007 142.2173 142.5780 143.0730 143.2367 143.5846 144.1455 144.3983 144.7467 145.4516 145.5622 145.9261 146.1373 146.3059 146.4635 146.7919 146.9920 147.4441 147.6982 148.2700 148.7113 149.0024 149.4780 149.7053 149.8818 150.1362 150.3745 150.5900 150.7932 151.3299 151.4864 151.9843 152.2735 152.5875 152.8272 153.0558 153.1217 153.5199 153.9542 154.5196 154.7276 155.0616 155.4567 156.1906 156.5608 157.2055 157.3984 158.2164 158.4225 158.8546 159.4229 159.6531 160.6062 161.0884 161.3658 162.6256 164.3865 164.8620 165.9656 168.4622 172.1454 172.9657 175.9738 177.9332 179.6756 182.0735 186.2066 186.5859 187.3008 188.3813 188.5007 188.7317 188.7918 188.8747 188.8878 188.9554 188.9952 189.0076 189.0705 189.1928 189.3128 189.3837 189.4283 189.6024 189.6354 189.8069 191.3216 191.3411 192.0022 192.1839 192.2940 192.9545 192.9757 193.1777 193.2843 193.9151 194.0592 194.3600 194.9932 196.2158 196.4148 196.5778 197.5269 197.9591 198.1732 199.2379 200.7809 201.4722 201.8599 202.6497 202.8232 202.8412 204.0342 204.4659 205.4497 205.9810 206.4309 206.4902 207.0122 207.5468 209.1130 209.4505 213.4879 218.1315 221.9143 223.4324 223.5760 226.9748 227.6887 228.4611 228.5385 228.8846 229.0218 229.1672 229.9343 231.0165 232.4958 233.1997 233.6417 234.9811 234.9943 235.7053 238.6606 239.2738 239.6288 239.6406 240.7580 241.4789 241.7998 242.7238 243.6976 244.2067 244.4849 245.5788 246.9255 246.9314 247.3737 247.4615 248.0176 248.5189 249.7891 250.4576 251.3133 254.6077 294.9128 297.9251 312.3519 608.4036 615.8062 624.9840 626.1298 627.4150 628.8400 631.8955 632.0145 632.6456 636.6823 637.8938 640.0483 642.8947 646.4517 648.1430 650.9558 651.2983 707.9431 1200.4581 1210.4605 1556.8550 1558.8614 1559.0257 1560.9429 1562.0791 1566.3116 1568.0360</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">-0.077085 -0.175638 -0.175976 -0.171497 -0.207556 -0.206427 -0.209953 -0.210223 -0.276785 -0.473710 0.086733 0.019968 -0.068129 -0.276220 -0.255047 -0.150530 0.402625 -0.083858 0.059092 0.510585 -0.175213 0.280342 0.203489 0.224628 0.237508 -0.152834 -0.208018 0.095144 0.111081 0.103413 0.110141 0.094019 0.095949 0.091566 0.097637 0.139757 0.142742 0.122275 0.111349 0.099478 0.115179</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">17.0771 9.1756 9.1760 9.1715 9.2076 9.2064 9.2100 9.2102 8.2768 8.4737 5.9133 5.9800 6.0681 6.2762 6.2550 6.1505 5.5974 6.0839 5.9409 5.4894 6.1752 5.7197 5.7965 5.7754 5.7625 6.1528 6.2080 0.9049 0.8889 0.8966 0.8899 0.9060 0.9041 0.9084 0.9024 0.8602 0.8573 0.8777 0.8887 0.9005 0.8848</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">-0.0771 -0.1756 -0.1760 -0.1715 -0.2076 -0.2064 -0.2100 -0.2102 -0.2768 -0.4737 0.0867 0.0200 -0.0681 -0.2762 -0.2550 -0.1505 0.4026 -0.0839 0.0591 0.5106 -0.1752 0.2803 0.2035 0.2246 0.2375 -0.1528 -0.2080 0.0951 0.1111 0.1034 0.1101 0.0940 0.0959 0.0916 0.0976 0.1398 0.1427 0.1223 0.1113 0.0995 0.1152</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2583 1.1214 1.1223 1.1323 1.0893 1.0889 1.0892 1.0869 2.1287 2.0264 3.8029 3.7974 3.8484 3.9046 3.9000 3.8564 4.1438 3.9972 3.8425 4.4864 3.6138 3.8725 3.9328 3.9255 3.8964 3.7355 3.9134 1.0289 1.0256 0.9973 1.0007 1.0130 1.0026 1.0052 1.0012 1.0278 0.9926 1.0179 0.9986 1.0134 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2583 1.1214 1.1223 1.1323 1.0893 1.0889 1.0892 1.0869 2.1287 2.0264 3.8029 3.7974 3.8484 3.9046 3.9000 3.8564 4.1438 3.9972 3.8425 4.4864 3.6138 3.8725 3.9328 3.9255 3.8964 3.7355 3.9134 1.0289 1.0256 0.9973 1.0007 1.0130 1.0026 1.0052 1.0012 1.0278 0.9926 1.0179 0.9986 1.0134 0.9960</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">1.1303 1.1292 1.1300 1.1289 1.0290 1.0458 1.0576 1.0317 1.1780 0.8824 1.8553 0.9077 0.8856 0.9502 0.9420 0.9077 0.9752 1.0100 0.9987 1.0132 0.9888 0.9859 0.9887 0.9905 0.9846 0.9907 1.8322 0.9490 1.0188 0.9379 0.9695 1.0093 1.3238 1.3074 1.4610 1.4921 1.3285 1.3416 0.9980 0.9777 0.9869 0.9729</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">-0.020861385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.999629809726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.58868 -6.43151 1.15717 -24.44709 22.07930 -2.36779 -12.58838 11.84903 -0.73935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
