<?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="-1.601689"
                        y3="1.114187"
                        z3="1.319133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.132285"
                        y3="2.34933"
                        z3="-1.02338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.049676"
                        y3="3.268564"
                        z3="-0.7384"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.703714"
                        y3="2.018627"
                        z3="-2.455989"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.137035"
                        y3="-1.350423"
                        z3="-1.400299"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.993567"
                        y3="-0.656369"
                        z3="2.724625"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.550386"
                        y3="1.935196"
                        z3="2.575948"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.749865"
                        y3="1.226137"
                        z3="-1.51476"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.250224"
                        y3="-2.714241"
                        z3="0.886763"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.119023"
                        y3="-1.860656"
                        z3="-1.143188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100204"
                        y3="-2.632529"
                        z3="-0.662736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.9182"
                        y3="-1.269752"
                        z3="-0.090897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958158"
                        y3="-2.391451"
                        z3="0.303875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.859541"
                        y3="-2.894413"
                        z3="-2.128057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.230255"
                        y3="-3.459352"
                        z3="-0.09477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447709"
                        y3="-0.128226"
                        z3="-0.898646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.543716"
                        y3="-2.289752"
                        z3="-0.098567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.898917"
                        y3="0.958779"
                        z3="-0.373561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.657116"
                        y3="-2.544563"
                        z3="0.726813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.448498"
                        y3="2.150293"
                        z3="-1.155865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.038513"
                        y3="-1.092686"
                        z3="0.663879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744597"
                        y3="-0.55998"
                        z3="-0.400465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.666415"
                        y3="-0.20932"
                        z3="1.663611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.967972"
                        y3="1.136046"
                        z3="1.59132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064053"
                        y3="0.78229"
                        z3="-0.457796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.687288"
                        y3="1.671154"
                        z3="0.535678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.014438"
                        y3="3.129144"
                        z3="0.458407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585556"
                        y3="-0.98634"
                        z3="0.717892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.10353"
                        y3="-2.78204"
                        z3="1.303805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613499"
                        y3="-3.945372"
                        z3="-2.288577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.772869"
                        y3="-2.683384"
                        z3="-2.687733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.061462"
                        y3="-2.30176"
                        z3="-2.566324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407905"
                        y3="-3.240541"
                        z3="0.958991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.158033"
                        y3="-3.263938"
                        z3="-0.635598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.01196"
                        y3="-4.52522"
                        z3="-0.181286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.5846"
                        y3="-0.162728"
                        z3="-1.972719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.013336"
                        y3="-3.084658"
                        z3="-0.149904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.096757"
                        y3="-3.01975"
                        z3="1.60243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.059881"
                        y3="3.581759"
                        z3="1.446229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.974713"
                        y3="3.298315"
                        z3="-0.024322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.25648"
                        y3="3.66431"
                        z3="-0.115685"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 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:-1.6017,1.1142,1.3191;-.1323,2.3493,-1.0234;-2.0497,3.2686,-.7384;-1.7037,2.0186,-2.456;3.137,-1.3504,-1.4003;.9936,-.6564,2.7246;1.5504,1.9352,2.5759;3.7499,1.2261,-1.5148;.2502,-2.7142,.8868;-.119,-1.8607,-1.1432;-3.1002,-2.6325,-.6627;-2.9182,-1.2698,-.0909;-1.9582,-2.3915,.3039;-2.8595,-2.8944,-2.1281;-4.2303,-3.4594,-.0948;-2.4477,-.1282,-.8986;-.5437,-2.2898,-.0986;-1.8989,.9588,-.3736;1.6571,-2.5446,.7268;-1.4485,2.1503,-1.1559;2.0385,-1.0927,.6639;2.7446,-.56,-.4005;1.6664,-.2093,1.6636;1.968,1.136,1.5913;3.0641,.7823,-.4578;2.6873,1.6712,.5357;3.0144,3.1291,.4584;-3.5856,-.9863,.7179;-2.1035,-2.782,1.3038;-2.6135,-3.9454,-2.2886;-3.7729,-2.6834,-2.6877;-2.0615,-2.3018,-2.5663;-4.4079,-3.2405,.959;-5.158,-3.2639,-.6356;-4.012,-4.5252,-.1813;-2.5846,-.1627,-1.9727;2.0133,-3.0847,-.1499;2.0968,-3.0198,1.6024;3.0599,3.5818,1.4462;3.9747,3.2983,-.0243;2.2565,3.6643,-.1157;</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">3054.0826729199 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">1.019e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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">0.538 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.328 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="-1.60168896"
                                 y3="1.11418674"
                                 z3="1.31913268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.13228473"
                                 y3="2.34933049"
                                 z3="-1.02338003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.04967648"
                                 y3="3.26856406"
                                 z3="-0.73840032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.7037141"
                                 y3="2.01862684"
                                 z3="-2.45598883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.13703531"
                                 y3="-1.35042255"
                                 z3="-1.40029878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.99356677"
                                 y3="-0.65636932"
                                 z3="2.72462515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.55038551"
                                 y3="1.93519593"
                                 z3="2.57594822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.74986503"
                                 y3="1.22613712"
                                 z3="-1.5147599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.25022428"
                                 y3="-2.71424119"
                                 z3="0.88676312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.1190234"
                                 y3="-1.86065567"
                                 z3="-1.14318754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10020407"
                                 y3="-2.63252939"
                                 z3="-0.66273573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91820019"
                                 y3="-1.26975199"
                                 z3="-0.09089706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95815848"
                                 y3="-2.39145101"
                                 z3="0.30387546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85954055"
                                 y3="-2.89441303"
                                 z3="-2.12805709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23025463"
                                 y3="-3.45935155"
                                 z3="-0.0947701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44770924"
                                 y3="-0.12822621"
                                 z3="-0.89864558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54371552"
                                 y3="-2.28975215"
                                 z3="-0.09856699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89891709"
                                 y3="0.95877925"
                                 z3="-0.37356062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65711595"
                                 y3="-2.54456299"
                                 z3="0.72681263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4484977"
                                 y3="2.15029329"
                                 z3="-1.15586476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0385125"
                                 y3="-1.09268599"
                                 z3="0.66387892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74459732"
                                 y3="-0.55997975"
                                 z3="-0.40046497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66641466"
                                 y3="-0.20931997"
                                 z3="1.66361071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96797158"
                                 y3="1.13604629"
                                 z3="1.59132012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06405335"
                                 y3="0.78228981"
                                 z3="-0.45779644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68728795"
                                 y3="1.6711541"
                                 z3="0.53567774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.01443844"
                                 y3="3.12914419"
                                 z3="0.45840707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5855556"
                                 y3="-0.98634011"
                                 z3="0.71789208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10353048"
                                 y3="-2.78204013"
                                 z3="1.30380515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61349896"
                                 y3="-3.94537164"
                                 z3="-2.28857683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77286911"
                                 y3="-2.683384"
                                 z3="-2.68773286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06146158"
                                 y3="-2.30175988"
                                 z3="-2.56632424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40790535"
                                 y3="-3.24054057"
                                 z3="0.9589914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.15803263"
                                 y3="-3.26393795"
                                 z3="-0.63559795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0119599"
                                 y3="-4.52522027"
                                 z3="-0.18128575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58459962"
                                 y3="-0.16272813"
                                 z3="-1.97271931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01333568"
                                 y3="-3.08465784"
                                 z3="-0.14990416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0967572"
                                 y3="-3.01974995"
                                 z3="1.60242961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05988093"
                                 y3="3.5817594"
                                 z3="1.44622942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.97471318"
                                 y3="3.29831539"
                                 z3="-0.02432217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.25647987"
                                 y3="3.66431034"
                                 z3="-0.11568477">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 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:-1.6017,1.1142,1.3191;-.1323,2.3493,-1.0234;-2.0497,3.2686,-.7384;-1.7037,2.0186,-2.456;3.137,-1.3504,-1.4003;.9936,-.6564,2.7246;1.5504,1.9352,2.5759;3.7499,1.2261,-1.5148;.2502,-2.7142,.8868;-.119,-1.8607,-1.1432;-3.1002,-2.6325,-.6627;-2.9182,-1.2698,-.0909;-1.9582,-2.3915,.3039;-2.8595,-2.8944,-2.1281;-4.2303,-3.4594,-.0948;-2.4477,-.1282,-.8986;-.5437,-2.2898,-.0986;-1.8989,.9588,-.3736;1.6571,-2.5446,.7268;-1.4485,2.1503,-1.1559;2.0385,-1.0927,.6639;2.7446,-.56,-.4005;1.6664,-.2093,1.6636;1.968,1.136,1.5913;3.0641,.7823,-.4578;2.6873,1.6712,.5357;3.0144,3.1291,.4584;-3.5856,-.9863,.7179;-2.1035,-2.782,1.3038;-2.6135,-3.9454,-2.2886;-3.7729,-2.6834,-2.6877;-2.0615,-2.3018,-2.5663;-4.4079,-3.2405,.959;-5.158,-3.2639,-.6356;-4.012,-4.5252,-.1813;-2.5846,-.1627,-1.9727;2.0133,-3.0847,-.1499;2.0968,-3.0197,1.6024;3.0599,3.5818,1.4462;3.9747,3.2983,-.0243;2.2565,3.6643,-.1157;</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="-1.601689"
                        y3="1.114187"
                        z3="1.319133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.132285"
                        y3="2.34933"
                        z3="-1.02338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.049676"
                        y3="3.268564"
                        z3="-0.7384"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.703714"
                        y3="2.018627"
                        z3="-2.455989"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.137035"
                        y3="-1.350423"
                        z3="-1.400299"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.993567"
                        y3="-0.656369"
                        z3="2.724625"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.550386"
                        y3="1.935196"
                        z3="2.575948"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.749865"
                        y3="1.226137"
                        z3="-1.51476"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.250224"
                        y3="-2.714241"
                        z3="0.886763"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.119023"
                        y3="-1.860656"
                        z3="-1.143188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100204"
                        y3="-2.632529"
                        z3="-0.662736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.9182"
                        y3="-1.269752"
                        z3="-0.090897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958158"
                        y3="-2.391451"
                        z3="0.303875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.859541"
                        y3="-2.894413"
                        z3="-2.128057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.230255"
                        y3="-3.459352"
                        z3="-0.09477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447709"
                        y3="-0.128226"
                        z3="-0.898646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.543716"
                        y3="-2.289752"
                        z3="-0.098567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.898917"
                        y3="0.958779"
                        z3="-0.373561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.657116"
                        y3="-2.544563"
                        z3="0.726813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.448498"
                        y3="2.150293"
                        z3="-1.155865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.038513"
                        y3="-1.092686"
                        z3="0.663879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744597"
                        y3="-0.55998"
                        z3="-0.400465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.666415"
                        y3="-0.20932"
                        z3="1.663611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.967972"
                        y3="1.136046"
                        z3="1.59132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064053"
                        y3="0.78229"
                        z3="-0.457796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.687288"
                        y3="1.671154"
                        z3="0.535678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.014438"
                        y3="3.129144"
                        z3="0.458407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585556"
                        y3="-0.98634"
                        z3="0.717892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.10353"
                        y3="-2.78204"
                        z3="1.303805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613499"
                        y3="-3.945372"
                        z3="-2.288577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.772869"
                        y3="-2.683384"
                        z3="-2.687733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.061462"
                        y3="-2.30176"
                        z3="-2.566324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407905"
                        y3="-3.240541"
                        z3="0.958991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.158033"
                        y3="-3.263938"
                        z3="-0.635598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.01196"
                        y3="-4.52522"
                        z3="-0.181286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.5846"
                        y3="-0.162728"
                        z3="-1.972719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.013336"
                        y3="-3.084658"
                        z3="-0.149904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.096757"
                        y3="-3.01975"
                        z3="1.60243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.059881"
                        y3="3.581759"
                        z3="1.446229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.974713"
                        y3="3.298315"
                        z3="-0.024322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.25648"
                        y3="3.66431"
                        z3="-0.115685"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 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:-1.6017,1.1142,1.3191;-.1323,2.3493,-1.0234;-2.0497,3.2686,-.7384;-1.7037,2.0186,-2.456;3.137,-1.3504,-1.4003;.9936,-.6564,2.7246;1.5504,1.9352,2.5759;3.7499,1.2261,-1.5148;.2502,-2.7142,.8868;-.119,-1.8607,-1.1432;-3.1002,-2.6325,-.6627;-2.9182,-1.2698,-.0909;-1.9582,-2.3915,.3039;-2.8595,-2.8944,-2.1281;-4.2303,-3.4594,-.0948;-2.4477,-.1282,-.8986;-.5437,-2.2898,-.0986;-1.8989,.9588,-.3736;1.6571,-2.5446,.7268;-1.4485,2.1503,-1.1559;2.0385,-1.0927,.6639;2.7446,-.56,-.4005;1.6664,-.2093,1.6636;1.968,1.136,1.5913;3.0641,.7823,-.4578;2.6873,1.6712,.5357;3.0144,3.1291,.4584;-3.5856,-.9863,.7179;-2.1035,-2.782,1.3038;-2.6135,-3.9454,-2.2886;-3.7729,-2.6834,-2.6877;-2.0615,-2.3018,-2.5663;-4.4079,-3.2405,.959;-5.158,-3.2639,-.6356;-4.012,-4.5252,-.1813;-2.5846,-.1627,-1.9727;2.0133,-3.0847,-.1499;2.0968,-3.0198,1.6024;3.0599,3.5818,1.4462;3.9747,3.2983,-.0243;2.2565,3.6643,-.1157;</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">2338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.9240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.1909</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! (  0.8s)</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">-1965.98952403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3054.08267292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.07219695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8789.76617490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.69397795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02086598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81505431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82553027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999901260803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999901260803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999802521606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602547208731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2044 137.5333 138.2668 138.5165 138.8465 139.0368 139.2552 139.9880 140.1006 140.5995 141.2338 141.3522 141.5824 141.8771 141.9441 142.0559 142.2916 143.5050 143.9184 144.1625 144.6508 145.1310 145.3517 145.3890 145.6300 145.9404 146.0574 146.1767 146.9778 147.1457 147.8040 148.1643 148.4378 149.1838 149.3080 149.4898 149.6317 150.0662 150.1002 150.4408 150.8355 151.0581 151.2189 151.7277 151.7733 152.0194 152.3215 152.7115 153.1092 153.3377 153.7987 154.0880 154.2198 154.6552 155.1816 155.3324 155.5877 155.7359 156.9480 157.4889 157.6034 158.3549 158.5677 158.7755 159.5940 160.2084 161.0479 161.1464 161.7031 162.3614 164.9858 165.2766 168.7520 172.5067 172.7591 176.5802 179.1144 179.8725 182.2194 186.1777 186.8756 187.3378 188.3858 188.4986 188.7118 188.7906 188.8380 188.8968 189.0417 189.0561 189.1051 189.2193 189.2985 189.3953 189.4270 189.5288 189.6389 189.6631 189.8488 191.3761 191.4043 192.1739 192.3276 192.5931 192.9257 193.0927 193.2281 193.3105 193.9136 194.1238 194.4771 195.0984 196.3574 196.6203 196.6617 197.5931 198.0590 198.1864 199.5786 200.8484 201.5377 201.8963 202.7169 202.9392 202.9778 204.0577 204.9984 205.5078 206.0339 206.5371 206.9124 207.1601 207.6775 209.2352 209.4894 213.5846 218.1290 223.3142 224.0776 224.8010 227.3556 227.9118 228.4847 228.7963 228.9520 229.1517 229.6723 230.0095 231.0915 232.6214 233.1596 233.6910 235.0186 235.1578 235.7330 238.7388 239.3116 239.6472 239.8562 240.8187 241.5010 241.9010 242.8100 243.7635 244.4034 244.5877 245.8925 246.9951 247.2510 247.5586 248.0844 248.6193 249.8811 250.5473 251.2600 251.7800 254.6513 297.8314 299.0286 313.1435 608.8908 616.6797 625.0820 625.3504 627.6611 628.9005 632.0496 632.5712 632.9235 636.8358 639.5170 640.4643 642.7075 645.4336 647.8128 650.8091 651.2236 712.0680 1201.9832 1210.0130 1557.7352 1559.0567 1559.5922 1561.4795 1562.7855 1566.5299 1568.4971</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">-0.071913 -0.164995 -0.173220 -0.169695 -0.206881 -0.201873 -0.207494 -0.208243 -0.277596 -0.452319 0.111007 -0.082170 -0.082234 -0.286360 -0.255482 -0.081470 0.389113 -0.066750 0.065928 0.506260 -0.142138 0.274060 0.176020 0.210928 0.230354 -0.155340 -0.207809 0.121048 0.097047 0.100687 0.101981 0.094945 0.088647 0.095743 0.099060 0.149389 0.120668 0.136244 0.104865 0.108056 0.111932</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">17.0719 9.1650 9.1732 9.1697 9.2069 9.2019 9.2075 9.2082 8.2776 8.4523 5.8890 6.0822 6.0822 6.2864 6.2555 6.0815 5.6109 6.0667 5.9341 5.4937 6.1421 5.7259 5.8240 5.7891 5.7696 6.1553 6.2078 0.8790 0.9030 0.8993 0.8980 0.9051 0.9114 0.9043 0.9009 0.8506 0.8793 0.8638 0.8951 0.8919 0.8881</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">-0.0719 -0.1650 -0.1732 -0.1697 -0.2069 -0.2019 -0.2075 -0.2082 -0.2776 -0.4523 0.1110 -0.0822 -0.0822 -0.2864 -0.2555 -0.0815 0.3891 -0.0667 0.0659 0.5063 -0.1421 0.2741 0.1760 0.2109 0.2304 -0.1553 -0.2078 0.1210 0.0970 0.1007 0.1020 0.0949 0.0886 0.0957 0.0991 0.1494 0.1207 0.1362 0.1049 0.1081 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2704 1.1224 1.1285 1.1357 1.0907 1.0891 1.0851 1.0910 2.1261 2.0424 3.7890 3.8670 3.8733 3.8962 3.8987 3.7858 4.0938 3.9479 3.8521 4.4693 3.5968 3.8628 3.9484 3.8794 3.9324 3.6926 3.9092 1.0112 1.0314 1.0005 0.9985 1.0173 1.0044 1.0025 1.0020 1.0054 1.0176 0.9910 1.0066 1.0039 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2704 1.1224 1.1285 1.1357 1.0907 1.0891 1.0851 1.0910 2.1261 2.0424 3.7890 3.8670 3.8733 3.8962 3.8987 3.7858 4.0938 3.9479 3.8521 4.4693 3.5968 3.8628 3.9484 3.8794 3.9324 3.6926 3.9092 1.0112 1.0314 1.0005 0.9985 1.0173 1.0044 1.0025 1.0020 1.0054 1.0176 0.9910 1.0066 1.0039 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">1.1356 1.1210 1.1340 1.1319 1.0312 1.0548 1.0391 1.0530 1.1525 0.8868 1.8515 0.9664 0.9014 0.9340 0.9378 0.8838 0.9560 1.0015 0.9928 1.0254 0.9871 0.9896 0.9954 0.9811 0.9926 0.9944 1.8044 0.9711 1.0216 0.9324 1.0082 0.9697 1.3249 1.3008 1.4667 1.4738 1.3224 1.3362 1.0050 0.9849 0.9822 0.9682</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">-0.024398992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013923024741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.87556 17.94313 -0.93243 -27.93006 26.56491 -1.36515 -4.36272 4.90685 0.54413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
