<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">1 1 1 1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.157636"
                        y3="1.447616"
                        z3="3.02042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.076133"
                        y3="3.125644"
                        z3="-1.574767"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.782392"
                        y3="1.454391"
                        z3="-0.023061"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.365851"
                        y3="0.230072"
                        z3="-2.210408"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.496147"
                        y3="-3.520005"
                        z3="-1.215892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.337533"
                        y3="-3.928106"
                        z3="0.892965"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.933949"
                        y3="-4.95228"
                        z3="-0.495171"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.829319"
                        y3="3.241566"
                        z3="0.632981"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.225354"
                        y3="0.193738"
                        z3="0.147749"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.576457"
                        y3="-1.082877"
                        z3="0.900813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.553942"
                        y3="-0.831478"
                        z3="-1.050719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.369807"
                        y3="2.185575"
                        z3="-1.021132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.199248"
                        y3="2.987542"
                        z3="0.269322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.447162"
                        y3="1.122572"
                        z3="-0.918222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.99908"
                        y3="2.177023"
                        z3="0.694178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030201"
                        y3="1.242288"
                        z3="1.73018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025081"
                        y3="1.988156"
                        z3="-0.281246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.280664"
                        y3="-0.739702"
                        z3="0.043364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790524"
                        y3="0.007165"
                        z3="0.778691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.158095"
                        y3="0.174728"
                        z3="1.783458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870563"
                        y3="0.929091"
                        z3="-0.257157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.132826"
                        y3="-1.604881"
                        z3="1.136892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.393545"
                        y3="-2.683894"
                        z3="-0.096711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.180339"
                        y3="-2.588074"
                        z3="1.055104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.621129"
                        y3="-1.777752"
                        z3="-1.112552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.37424"
                        y3="-3.760896"
                        z3="-0.229398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.691996"
                        y3="-1.244374"
                        z3="0.041701"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.768719"
                        y3="-0.26031"
                        z3="0.370121"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.526799"
                        y3="0.382743"
                        z3="-0.503778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.645022"
                        y3="2.846531"
                        z3="-1.845083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.43898"
                        y3="1.707611"
                        z3="-1.321843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708843"
                        y3="2.502526"
                        z3="1.103387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.636146"
                        y3="3.979344"
                        z3="0.168148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552413"
                        y3="0.596258"
                        z3="-1.868205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.410946"
                        y3="1.572788"
                        z3="-0.681062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.206713"
                        y3="-0.531876"
                        z3="2.601136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.59113"
                        y3="0.842345"
                        z3="-1.057492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.754021"
                        y3="-1.494889"
                        z3="2.014552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.049205"
                        y3="-3.272484"
                        z3="1.883411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.044562"
                        y3="-1.801838"
                        z3="-2.028781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.396922"
                        y3="-1.216297"
                        z3="-1.009687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.057288"
                        y3="-2.252008"
                        z3="0.244976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.965061"
                        y3="-0.096682"
                        z3="1.423902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1576,1.4476,3.0204;.0761,3.1256,-1.5748;5.7824,1.4544,-.0231;4.3659,.2301,-2.2104;.4961,-3.52,-1.2159;.3375,-3.9281,.893;-.9339,-4.9523,-.4952;-1.8293,3.2416,.633;-4.2254,.1937,.1477;1.5765,-1.0829,.9008;-2.5539,-.8315,-1.0507;-3.3698,2.1856,-1.0211;-3.1992,2.9875,.2693;-4.4472,1.1226,-.9182;-.9991,2.177,.6942;-1.0302,1.2423,1.7302;-.0251,1.9882,-.2812;-3.2807,-.7397,.0434;.7905,.0072,.7787;-.1581,.1747,1.7835;.8706,.9291,-.2572;-3.1328,-1.6049,1.1369;-1.3935,-2.6839,-.0967;-2.1803,-2.5881,1.0551;-1.6211,-1.7778,-1.1126;-.3742,-3.7609,-.2294;2.692,-1.2444,.0417;3.7687,-.2603,.3701;4.5268,.3827,-.5038;-3.645,2.8465,-1.8451;-2.439,1.7076,-1.3218;-3.7088,2.5025,1.1034;-3.6361,3.9793,.1681;-4.5524,.5963,-1.8682;-5.4109,1.5728,-.6811;-.2067,-.5319,2.6011;1.5911,.8423,-1.0575;-3.754,-1.4949,2.0146;-2.0492,-3.2725,1.8834;-1.0446,-1.8018,-2.0288;2.3969,-1.2163,-1.0097;3.0573,-2.252,.245;3.9651,-.0967,1.4239;</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">1583</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3753.3014764719 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">5.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-2.15763636"
                                 y3="1.44761643"
                                 z3="3.02041951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.07613311"
                                 y3="3.12564409"
                                 z3="-1.57476734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.78239223"
                                 y3="1.45439113"
                                 z3="-0.02306064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="4.36585113"
                                 y3="0.23007227"
                                 z3="-2.21040838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="0.49614704"
                                 y3="-3.52000456"
                                 z3="-1.21589216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.33753287"
                                 y3="-3.92810641"
                                 z3="0.89296462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-0.9339488"
                                 y3="-4.95227984"
                                 z3="-0.49517112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.82931904"
                                 y3="3.2415665"
                                 z3="0.63298143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.2253544"
                                 y3="0.193738"
                                 z3="0.14774943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.57645683"
                                 y3="-1.0828771"
                                 z3="0.90081345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.55394198"
                                 y3="-0.83147842"
                                 z3="-1.05071868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36980715"
                                 y3="2.18557545"
                                 z3="-1.02113228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19924837"
                                 y3="2.98754199"
                                 z3="0.26932199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44716237"
                                 y3="1.12257172"
                                 z3="-0.91822248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9990799"
                                 y3="2.17702264"
                                 z3="0.69417755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03020114"
                                 y3="1.24228776"
                                 z3="1.73018024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02508147"
                                 y3="1.98815634"
                                 z3="-0.2812462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28066432"
                                 y3="-0.73970226"
                                 z3="0.04336382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79052449"
                                 y3="0.00716536"
                                 z3="0.77869147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15809548"
                                 y3="0.17472778"
                                 z3="1.78345802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87056313"
                                 y3="0.92909128"
                                 z3="-0.25715696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13282613"
                                 y3="-1.60488068"
                                 z3="1.13689241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39354529"
                                 y3="-2.68389436"
                                 z3="-0.09671104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18033876"
                                 y3="-2.58807426"
                                 z3="1.05510445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.62112926"
                                 y3="-1.77775244"
                                 z3="-1.11255235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37423985"
                                 y3="-3.76089623"
                                 z3="-0.22939767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.69199569"
                                 y3="-1.24437371"
                                 z3="0.04170092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.76871874"
                                 y3="-0.2603099"
                                 z3="0.37012139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.52679884"
                                 y3="0.38274341"
                                 z3="-0.50377843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64502203"
                                 y3="2.84653129"
                                 z3="-1.84508337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43897992"
                                 y3="1.70761062"
                                 z3="-1.32184304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70884324"
                                 y3="2.50252586"
                                 z3="1.10338663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.63614632"
                                 y3="3.97934357"
                                 z3="0.16814778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55241318"
                                 y3="0.59625814"
                                 z3="-1.86820452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41094559"
                                 y3="1.57278808"
                                 z3="-0.68106214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20671337"
                                 y3="-0.53187598"
                                 z3="2.6011362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.59112983"
                                 y3="0.84234474"
                                 z3="-1.05749245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75402053"
                                 y3="-1.49488926"
                                 z3="2.01455179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04920498"
                                 y3="-3.27248439"
                                 z3="1.88341129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04456247"
                                 y3="-1.80183823"
                                 z3="-2.02878073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.39692157"
                                 y3="-1.21629671"
                                 z3="-1.00968691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.05728763"
                                 y3="-2.25200785"
                                 z3="0.24497591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9650611"
                                 y3="-0.09668201"
                                 z3="1.42390166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C18H14Cl4F3NO3">
                           <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.0047095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1576,1.4476,3.0204;.0761,3.1256,-1.5748;5.7824,1.4544,-.0231;4.3659,.2301,-2.2104;.4961,-3.52,-1.2159;.3375,-3.9281,.893;-.9339,-4.9523,-.4952;-1.8293,3.2416,.633;-4.2254,.1937,.1477;1.5765,-1.0829,.9008;-2.5539,-.8315,-1.0507;-3.3698,2.1856,-1.0211;-3.1992,2.9875,.2693;-4.4472,1.1226,-.9182;-.9991,2.177,.6942;-1.0302,1.2423,1.7302;-.0251,1.9882,-.2812;-3.2807,-.7397,.0434;.7905,.0072,.7787;-.1581,.1747,1.7835;.8706,.9291,-.2572;-3.1328,-1.6049,1.1369;-1.3935,-2.6839,-.0967;-2.1803,-2.5881,1.0551;-1.6211,-1.7778,-1.1126;-.3742,-3.7609,-.2294;2.692,-1.2444,.0417;3.7687,-.2603,.3701;4.5268,.3827,-.5038;-3.645,2.8465,-1.8451;-2.439,1.7076,-1.3218;-3.7088,2.5025,1.1034;-3.6361,3.9793,.1681;-4.5524,.5963,-1.8682;-5.4109,1.5728,-.6811;-.2067,-.5319,2.6011;1.5911,.8423,-1.0575;-3.754,-1.4949,2.0146;-2.0492,-3.2725,1.8834;-1.0446,-1.8018,-2.0288;2.3969,-1.2163,-1.0097;3.0573,-2.252,.245;3.9651,-.0967,1.4239;</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="-2.157636"
                        y3="1.447616"
                        z3="3.02042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.076133"
                        y3="3.125644"
                        z3="-1.574767"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.782392"
                        y3="1.454391"
                        z3="-0.023061"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.365851"
                        y3="0.230072"
                        z3="-2.210408"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.496147"
                        y3="-3.520005"
                        z3="-1.215892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.337533"
                        y3="-3.928106"
                        z3="0.892965"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.933949"
                        y3="-4.95228"
                        z3="-0.495171"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.829319"
                        y3="3.241566"
                        z3="0.632981"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.225354"
                        y3="0.193738"
                        z3="0.147749"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.576457"
                        y3="-1.082877"
                        z3="0.900813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.553942"
                        y3="-0.831478"
                        z3="-1.050719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.369807"
                        y3="2.185575"
                        z3="-1.021132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.199248"
                        y3="2.987542"
                        z3="0.269322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.447162"
                        y3="1.122572"
                        z3="-0.918222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.99908"
                        y3="2.177023"
                        z3="0.694178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030201"
                        y3="1.242288"
                        z3="1.73018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025081"
                        y3="1.988156"
                        z3="-0.281246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.280664"
                        y3="-0.739702"
                        z3="0.043364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790524"
                        y3="0.007165"
                        z3="0.778691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.158095"
                        y3="0.174728"
                        z3="1.783458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870563"
                        y3="0.929091"
                        z3="-0.257157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.132826"
                        y3="-1.604881"
                        z3="1.136892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.393545"
                        y3="-2.683894"
                        z3="-0.096711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.180339"
                        y3="-2.588074"
                        z3="1.055104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.621129"
                        y3="-1.777752"
                        z3="-1.112552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.37424"
                        y3="-3.760896"
                        z3="-0.229398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.691996"
                        y3="-1.244374"
                        z3="0.041701"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.768719"
                        y3="-0.26031"
                        z3="0.370121"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.526799"
                        y3="0.382743"
                        z3="-0.503778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.645022"
                        y3="2.846531"
                        z3="-1.845083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.43898"
                        y3="1.707611"
                        z3="-1.321843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708843"
                        y3="2.502526"
                        z3="1.103387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.636146"
                        y3="3.979344"
                        z3="0.168148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552413"
                        y3="0.596258"
                        z3="-1.868205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.410946"
                        y3="1.572788"
                        z3="-0.681062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.206713"
                        y3="-0.531876"
                        z3="2.601136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.59113"
                        y3="0.842345"
                        z3="-1.057492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.754021"
                        y3="-1.494889"
                        z3="2.014552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.049205"
                        y3="-3.272484"
                        z3="1.883411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.044562"
                        y3="-1.801838"
                        z3="-2.028781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.396922"
                        y3="-1.216297"
                        z3="-1.009687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.057288"
                        y3="-2.252008"
                        z3="0.244976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.965061"
                        y3="-0.096682"
                        z3="1.423902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1576,1.4476,3.0204;.0761,3.1256,-1.5748;5.7824,1.4544,-.0231;4.3659,.2301,-2.2104;.4961,-3.52,-1.2159;.3375,-3.9281,.893;-.9339,-4.9523,-.4952;-1.8293,3.2416,.633;-4.2254,.1937,.1477;1.5765,-1.0829,.9008;-2.5539,-.8315,-1.0507;-3.3698,2.1856,-1.0211;-3.1992,2.9875,.2693;-4.4472,1.1226,-.9182;-.9991,2.177,.6942;-1.0302,1.2423,1.7302;-.0251,1.9882,-.2812;-3.2807,-.7397,.0434;.7905,.0072,.7787;-.1581,.1747,1.7835;.8706,.9291,-.2572;-3.1328,-1.6049,1.1369;-1.3935,-2.6839,-.0967;-2.1803,-2.5881,1.0551;-1.6211,-1.7778,-1.1126;-.3742,-3.7609,-.2294;2.692,-1.2444,.0417;3.7687,-.2603,.3701;4.5268,.3827,-.5038;-3.645,2.8465,-1.8451;-2.439,1.7076,-1.3218;-3.7088,2.5025,1.1034;-3.6361,3.9793,.1681;-4.5524,.5963,-1.8682;-5.4109,1.5728,-.6811;-.2067,-.5319,2.6011;1.5911,.8423,-1.0575;-3.754,-1.4949,2.0146;-2.0492,-3.2725,1.8834;-1.0446,-1.8018,-2.0288;2.3969,-1.2163,-1.0097;3.0573,-2.252,.245;3.9651,-.0967,1.4239;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 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">2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3246.4115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.7356</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3115.25765102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3753.30147647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6868.55912749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11763.90705287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4895.34792538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02599092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6222.95777777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.70012675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000131049577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000131049577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000262099154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.393617289594</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-2765.8090 -2765.7270 -2765.4790 -2765.4256 -675.4563 -675.3912 -675.3315 -524.5760 -524.5190 -524.1607 -392.5887 -286.6099 -283.0166 -282.5630 -281.8800 -281.7549 -281.7325 -281.7055 -281.4898 -281.0929 -281.0284 -280.9566 -280.5242 -280.3923 -280.3587 -280.1623 -280.0809 -279.9884 -279.4906 -261.0771 -260.9962 -260.7491 -260.6949 -199.9187 -199.8402 -199.6740 -199.6645 -199.5900 -199.5868 -199.5836 -199.5323 -199.3485 -199.3391 -199.2968 -199.2830 -39.2309 -36.7347 -36.6170 -32.9527 -32.8108 -32.3790 -29.2777 -28.5401 -27.9974 -27.2993 -26.1463 -25.9017 -25.8791 -25.1114 -24.7666 -24.3506 -23.5996 -23.3482 -22.6574 -22.1895 -21.6388 -20.8290 -20.6010 -19.9199 -19.6750 -19.2136 -19.2049 -19.0679 -18.6704 -18.3182 -17.7575 -17.5439 -17.3903 -17.0877 -16.8825 -16.3893 -16.1435 -15.9554 -15.8213 -15.7980 -15.7488 -15.3664 -15.2363 -15.1982 -15.0311 -14.8179 -14.7122 -14.6312 -14.5935 -14.5543 -14.3807 -14.2164 -14.1245 -14.0661 -13.7712 -13.6717 -13.5301 -13.2151 -13.0458 -12.9744 -12.8309 -12.5746 -12.3735 -12.1115 -12.0751 -11.8458 -11.7806 -11.6375 -11.3776 -11.2839 -11.2154 -10.8825 -10.6308 -10.4159 -10.1867 -9.5604 -9.2307 -8.9997 -8.5270 0.8858 1.1809 1.3609 1.5559 1.7172 2.3920 2.4928 3.2704 3.5064 3.7315 3.9274 4.0256 4.1452 4.4036 4.5373 4.6061 4.6752 5.0141 5.1313 5.1919 5.3263 5.4096 5.4654 5.6589 5.6868 5.7268 5.9510 6.0524 6.0989 6.2857 6.3946 6.5944 6.6955 6.9039 7.1051 7.1699 7.3536 7.6581 7.7419 7.7575 7.8623 7.9240 8.0149 8.0863 8.2226 8.3014 8.4604 8.5936 8.6204 8.7121 8.8386 8.9978 9.1354 9.1840 9.1976 9.2307 9.2501 9.4335 9.5212 9.5986 9.7983 9.8802 10.0752 10.1943 10.2570 10.2964 10.4505 10.5733 10.6146 10.6728 10.7116 10.8923 11.0081 11.1563 11.1653 11.3498 11.4115 11.4763 11.6531 11.6574 11.8186 11.8825 12.0081 12.0278 12.1333 12.2116 12.2691 12.2861 12.3985 12.5519 12.5805 12.7610 12.8169 12.9867 13.0277 13.1001 13.2280 13.3361 13.4478 13.4844 13.6045 13.7960 13.8404 14.0548 14.2320 14.2963 14.3176 14.4118 14.4472 14.5368 14.6431 14.7571 14.8212 14.9786 15.1178 15.1721 15.2332 15.3366 15.4250 15.4607 15.4980 15.6375 15.7554 16.0383 16.0751 16.2899 16.3478 16.3801 16.5300 16.8164 16.8999 17.2385 17.3465 17.4802 17.5559 17.6689 17.7074 17.7625 17.9185 18.1638 18.2083 18.5260 18.5621 18.7554 18.8286 19.0280 19.1441 19.2587 19.5241 19.5938 19.7562 19.8110 19.8258 19.9613 20.0548 20.1189 20.2379 20.4692 20.5844 20.6974 20.9090 20.9878 21.0599 21.1406 21.2151 21.3233 21.5370 21.6606 21.6770 21.8922 21.9038 22.1059 22.1793 22.3023 22.5893 22.6272 22.9193 22.9871 23.0758 23.1735 23.3446 23.4214 23.5860 23.6153 23.8537 23.9857 24.0284 24.1574 24.3667 24.5439 24.6984 24.7476 24.8660 25.0644 25.0917 25.3611 25.4176 25.6566 25.8189 25.8883 26.0713 26.3106 26.3679 26.6458 26.8566 26.9830 27.0718 27.3219 27.4772 27.6220 27.6797 27.8657 28.0410 28.1332 28.3359 28.4546 28.7607 28.8684 29.1139 29.3135 29.3173 29.5565 29.6491 29.9383 30.0261 30.0703 30.2556 30.4551 30.5778 30.6769 30.8328 31.0720 31.1703 31.3421 31.4765 31.5248 31.6245 31.7070 31.8538 31.9677 32.1520 32.3680 32.4691 32.5544 32.6655 32.9310 32.9664 33.1503 33.2339 33.4619 33.5330 33.5991 33.9250 34.0534 34.1481 34.2034 34.5320 34.7869 34.8019 34.8534 34.9610 35.3188 35.4229 35.7504 35.9306 36.2338 36.3894 36.6528 36.6665 36.8981 37.1297 37.2758 37.2799 37.6753 37.8716 38.1012 38.2526 38.3158 38.4655 38.5921 38.7878 38.9135 39.0554 39.1298 39.2383 39.4074 39.5993 39.7632 39.8233 39.9939 40.1007 40.2985 40.4112 40.6525 40.7663 40.9823 41.1211 41.3244 41.4686 41.6966 41.8001 41.8333 41.9169 42.2343 42.4033 42.6300 42.7436 42.9746 43.1699 43.3953 43.4212 43.6760 43.8459 43.9939 44.2814 44.3586 44.4381 44.8999 45.0550 45.4249 45.5776 45.6602 45.7994 46.2036 46.3779 46.4268 46.5499 46.6707 46.9492 47.0868 47.2266 47.4189 47.5611 47.5900 47.7217 48.0473 48.2411 48.5396 48.6678 48.8269 48.9715 49.2789 49.3962 49.4449 49.5819 49.7382 50.0501 50.1560 50.2644 50.3693 50.5077 50.6288 50.7084 50.9287 51.2287 51.3709 51.4252 51.4794 51.6154 51.7445 51.8735 52.1005 52.3227 52.4467 52.4846 52.5490 52.7999 52.9250 53.0306 53.1368 53.3773 53.5362 53.6580 53.8070 53.9452 54.1280 54.2265 54.4424 54.6269 54.8013 54.9416 55.1760 55.5714 55.7967 55.8555 56.0158 56.1197 56.2061 56.2554 56.5272 56.7577 56.7744 57.0744 57.1456 57.2492 57.4629 57.5794 57.8308 57.9654 58.1516 58.2510 58.4781 58.6278 58.7876 58.9347 59.1150 59.1476 59.1858 59.3233 59.5479 59.6037 59.7084 60.0360 60.1827 60.2452 60.3504 60.4506 60.5714 60.7579 60.7772 60.8168 61.0972 61.1111 61.4989 61.6437 61.7606 61.8206 62.1291 62.2047 62.5566 62.6275 62.7918 62.9838 63.1821 63.4151 63.5884 63.7381 63.8380 63.9629 64.0424 64.3808 64.4406 64.5784 64.7726 64.8522 65.1033 65.2432 65.4082 65.4648 65.6317 65.6917 66.1040 66.2845 66.3553 66.5395 66.7862 66.8834 67.0943 67.2385 67.4628 67.4832 67.6321 67.6854 67.9553 68.2801 68.3627 68.5196 68.6488 68.8226 68.9425 69.1724 69.3762 69.7444 69.9968 70.2945 70.3409 70.5479 71.3410 71.3714 71.4227 71.9284 72.1029 72.4342 72.5060 72.6488 73.2231 73.3653 73.6688 73.8250 74.0895 74.1885 74.5376 74.6185 74.8562 75.1015 75.3403 75.4527 75.7975 75.8184 76.0643 76.3345 76.3914 76.5053 76.7275 76.9275 77.2215 77.2722 77.6132 77.8132 78.1237 78.2429 78.5878 78.7074 79.0447 79.3045 79.5580 79.7405 79.9290 80.0562 80.1934 80.2602 80.2790 80.6759 80.9191 81.0257 81.1918 81.3159 81.6242 81.7874 81.8761 81.9542 82.0846 82.3557 82.4637 82.7066 82.7898 82.9863 83.1909 83.2768 83.3142 83.4415 83.7353 83.8679 84.0873 84.1701 84.3465 84.5660 84.6184 84.8950 84.9678 85.1674 85.2167 85.3052 85.6051 85.7092 85.7841 85.9010 86.0850 86.3594 86.4246 86.4977 86.5242 86.7266 86.9010 87.0459 87.1390 87.5064 87.5990 87.6637 87.7749 87.9435 88.0017 88.1468 88.3307 88.4129 88.5874 88.7142 88.7710 88.9858 89.1664 89.2910 89.5861 89.7568 89.8679 89.9585 89.9941 90.2700 90.3299 90.4251 90.6123 90.7718 90.8632 91.0863 91.1790 91.4153 91.4945 91.6586 91.7850 91.9874 92.0651 92.4127 92.4398 92.6668 92.8042 92.9009 93.0022 93.0802 93.1687 93.3099 93.6224 93.7088 93.7647 93.8754 93.9463 94.2200 94.3485 94.3943 94.5882 94.6347 94.7532 95.2615 95.2800 95.5221 95.6539 95.8251 95.9950 96.0861 96.2677 96.5384 96.6653 96.8546 96.9740 97.1052 97.3380 97.4066 97.5077 97.7072 97.7787 98.0846 98.2060 98.3598 98.5587 98.5728 98.8084 99.0394 99.2196 99.2632 99.3471 99.5273 99.8530 99.9350 100.1335 100.2708 100.5226 100.6156 100.7980 101.1116 101.3059 101.6397 101.6933 101.9618 102.2092 102.3612 102.7355 102.8296 102.9136 103.1504 103.1780 103.3289 103.5297 103.7305 103.8558 104.1868 104.2988 104.4120 104.8960 105.0278 105.1881 105.5344 105.7978 105.9645 106.1936 106.3633 106.4675 106.6939 106.8877 106.9192 107.2053 107.4895 107.6307 107.6598 107.9012 108.2002 108.3406 108.6373 108.7963 108.9369 109.1427 109.3736 109.6379 109.8096 110.1104 110.2470 110.3150 110.5472 110.8605 111.1530 111.2192 111.5258 111.6296 111.8402 111.9891 112.1454 112.2367 112.4971 112.6680 112.8190 112.8919 112.9704 113.1310 113.3840 113.5500 113.6746 114.0652 114.2795 114.4152 114.6630 114.9791 115.0617 115.2634 115.5580 115.8218 115.8664 116.4154 116.4855 116.5241 116.7071 116.9453 116.9805 117.2489 117.2974 117.4297 117.7015 117.9648 118.0170 118.1617 118.2784 118.4375 118.4627 118.7205 118.8914 119.0230 119.3211 119.3801 119.7023 120.0045 120.4057 120.7818 121.0413 121.3206 121.6278 121.7687 121.8222 122.2312 122.3728 122.6457 122.6819 122.9771 123.0286 123.2798 123.5041 123.8506 123.9793 124.2623 124.3641 124.5615 124.8497 125.2937 125.8661 126.0526 126.4417 126.5607 127.0569 127.7290 128.1285 128.4796 128.9493 129.1494 129.3104 129.7137 129.8693 130.4036 130.4679 130.8742 131.2695 131.3506 131.5670 132.0292 132.0873 132.3801 132.5719 132.9118 133.2001 133.8013 133.8812 134.0892 134.2534 134.8918 135.0295 135.1090 135.6312 135.8030 136.1152 136.2890 136.7343 137.1047 137.1402 137.4179 137.7647 138.1144 138.3842 138.5260 138.8986 139.2100 139.3383 139.3620 139.8042 140.6105 140.6402 141.3214 141.8148 142.0382 142.6770 142.7960 143.0926 143.2159 144.1471 144.3750 144.7123 145.5088 145.9473 146.1863 146.3816 146.6231 147.0508 147.5279 147.6571 147.8453 148.0674 148.7246 149.0771 149.4326 149.6903 149.8739 150.4647 150.7007 150.9079 151.1823 151.8276 151.9835 152.5095 152.6946 152.9789 153.2100 153.3825 153.6551 153.9488 153.9724 154.4424 154.8275 154.9177 155.1208 156.0001 156.6761 157.1226 157.1755 157.3736 157.8146 158.8871 159.2829 159.9319 160.4038 161.7127 162.4670 163.4598 164.1084 164.2431 164.5270 166.3527 168.1187 168.7381 168.8607 170.3779 170.8098 171.1422 173.0256 175.3170 177.8284 178.7026 181.4189 181.7274 186.5924 186.7294 187.0583 187.5234 187.7419 188.6387 188.6935 188.7088 188.8518 189.0657 189.0772 189.1723 189.2368 189.2677 189.6999 189.8702 191.0366 192.5779 192.6492 193.1248 193.2635 193.5925 195.0028 195.5754 196.8108 197.1134 200.6692 202.0641 202.7008 202.9267 203.3040 203.6955 205.2343 206.3607 207.7203 208.1655 209.4840 210.1183 221.2297 221.9850 222.0884 222.5867 222.8493 223.0383 223.0588 223.5975 223.8343 224.4119 224.6124 225.0267 225.5019 225.8325 228.0156 228.0945 228.2025 228.3151 228.6823 228.8903 229.1756 229.5619 230.5855 233.0388 233.3611 236.1152 238.8640 241.0385 241.3391 244.5185 246.1006 247.5041 248.0070 250.7282 252.2779 294.4820 294.9467 295.7066 295.7572 296.8513 297.5407 298.5308 299.1781 308.6591 313.0245 313.1790 313.8815 606.8197 615.0569 624.4860 625.8150 627.9344 630.8342 632.2143 633.9151 634.5535 635.5536 635.9204 636.3501 639.1123 639.2825 640.9671 641.8447 649.0787 649.4466 702.1238 708.5881 715.4287 717.4224 892.5535 1210.9216 1213.3013 1214.7505 1558.5837 1561.8786 1565.4249</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="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">-0.078886 -0.074248 -0.048823 -0.050250 -0.186906 -0.189118 -0.185186 -0.365495 -0.313564 -0.331142 -0.376260 -0.130094 -0.016747 0.011428 0.151612 0.123420 -0.048565 0.406058 0.290447 -0.260794 -0.098552 -0.213926 -0.062455 -0.117054 -0.022362 0.579672 0.057979 -0.163135 0.050694 0.106178 0.069586 0.098736 0.115082 0.105530 0.126582 0.127390 0.114153 0.143480 0.153499 0.130981 0.103387 0.128528 0.139138</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">17.0789 17.0742 17.0488 17.0502 9.1869 9.1891 9.1852 8.3655 8.3136 8.3311 7.3763 6.1301 6.0167 5.9886 5.8484 5.8766 6.0486 5.5939 5.7096 6.2608 6.0986 6.2139 6.0625 6.1171 6.0224 5.4203 5.9420 6.1631 5.9493 0.8938 0.9304 0.9013 0.8849 0.8945 0.8734 0.8726 0.8858 0.8565 0.8465 0.8690 0.8966 0.8715 0.8609</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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="43">-0.0789 -0.0742 -0.0488 -0.0502 -0.1869 -0.1891 -0.1852 -0.3655 -0.3136 -0.3311 -0.3763 -0.1301 -0.0167 0.0114 0.1516 0.1234 -0.0486 0.4061 0.2904 -0.2608 -0.0986 -0.2139 -0.0625 -0.1171 -0.0224 0.5797 0.0580 -0.1631 0.0507 0.1062 0.0696 0.0987 0.1151 0.1055 0.1266 0.1274 0.1142 0.1435 0.1535 0.1310 0.1034 0.1285 0.1391</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2316 1.2420 1.2535 1.2730 1.1111 1.1040 1.1056 2.0226 2.0867 2.0521 2.9639 3.7621 3.8448 3.8664 3.9640 3.7621 3.9790 3.8941 3.7796 4.0837 3.8723 3.9348 3.5301 3.9860 4.1094 4.3794 3.8882 3.8510 4.1729 1.0135 1.0398 1.0140 1.0034 1.0163 0.9919 1.0244 1.0371 1.0115 1.0060 1.0160 1.0081 0.9965 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2316 1.2420 1.2535 1.2730 1.1111 1.1040 1.1056 2.0226 2.0867 2.0521 2.9639 3.7621 3.8448 3.8664 3.9640 3.7621 3.9790 3.8941 3.7796 4.0837 3.8723 3.9348 3.5301 3.9860 4.1094 4.3794 3.8882 3.8510 4.1729 1.0135 1.0398 1.0140 1.0034 1.0163 0.9919 1.0244 1.0371 1.0115 1.0060 1.0160 1.0081 0.9965 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0267 1.0685 1.1564 1.1694 1.0993 1.1005 1.1335 0.8873 1.1225 0.8569 1.1449 1.0231 0.8903 1.3485 1.4868 0.8861 0.9385 0.9829 0.9989 1.0250 0.9826 0.9967 0.9869 1.2910 1.3571 1.4103 1.3952 1.2587 1.3564 1.3509 0.9855 0.9444 1.5294 1.0011 1.2770 1.3727 1.0014 0.9837 1.0025 0.9716 1.0121 0.9563 1.8322 0.9682</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 15 1 16 2 28 3 28 4 25 5 25 6 25 7 12 7 14 8 13 8 17 9 18 9 26 10 17 10 24 11 12 11 13 11 29 11 30 12 31 12 32 13 33 13 34 14 15 14 16 15 19 16 20 17 21 18 19 18 20 19 35 20 36 21 23 21 37 22 23 22 24 22 25 23 38 24 39 26 27 26 40 26 41 27 28 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032133183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.289784204321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.11283 28.25914 -0.85370 6.31221 -7.04338 -0.73117 1.38061 -1.30023 0.08038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
