<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">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 5 5 5 5 5 6 6 6 6 6 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="4.931992"
                        y3="-2.855798"
                        z3="0.855024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.668972"
                        y3="-5.892408"
                        z3="-1.205491"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.479725"
                        y3="-5.795764"
                        z3="0.788097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.697636"
                        y3="-5.24341"
                        z3="-0.893706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.123534"
                        y3="-1.209334"
                        z3="-0.062861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.633585"
                        y3="-0.083436"
                        z3="0.745631"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.862915"
                        y3="4.189631"
                        z3="1.636488"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.158425"
                        y3="-1.900291"
                        z3="1.053943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.940045"
                        y3="-1.097926"
                        z3="-1.951341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422321"
                        y3="-1.909589"
                        z3="-0.782553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.935183"
                        y3="-1.703943"
                        z3="-0.996042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.217051"
                        y3="0.385702"
                        z3="-1.931256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.972679"
                        y3="-1.68426"
                        z3="-3.343022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.953299"
                        y3="-3.268016"
                        z3="-0.921953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185174"
                        y3="-0.896861"
                        z3="-0.01121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.990677"
                        y3="-3.768086"
                        z3="-0.261153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977708"
                        y3="-0.482436"
                        z3="0.804579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.461547"
                        y3="-5.185558"
                        z3="-0.396596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.305962"
                        y3="0.89391"
                        z3="0.272928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.194611"
                        y3="-1.288409"
                        z3="0.928344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436592"
                        y3="1.943391"
                        z3="1.165298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.518076"
                        y3="1.093841"
                        z3="-1.085218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.780591"
                        y3="3.207536"
                        z3="0.703289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.839624"
                        y3="2.36267"
                        z3="-1.5363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.97268"
                        y3="3.425126"
                        z3="-0.655534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.647361"
                        y3="5.286493"
                        z3="1.402826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.070971"
                        y3="6.538729"
                        z3="1.541082"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.994813"
                        y3="5.155306"
                        z3="1.091552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.852954"
                        y3="7.671545"
                        z3="1.367802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.762163"
                        y3="6.294706"
                        z3="0.911352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.196555"
                        y3="7.555153"
                        z3="1.046591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.844358"
                        y3="-1.324178"
                        z3="0.026133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.381063"
                        y3="-2.548929"
                        z3="-1.389463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.255756"
                        y3="0.800105"
                        z3="-0.927279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.176524"
                        y3="0.583907"
                        z3="-2.411108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.450389"
                        y3="0.927297"
                        z3="-2.488079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.967963"
                        y3="-1.580936"
                        z3="-3.777566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.705833"
                        y3="-2.739912"
                        z3="-3.375136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.27168"
                        y3="-1.155009"
                        z3="-3.989696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.440478"
                        y3="-3.935573"
                        z3="-1.602947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.529635"
                        y3="-0.392332"
                        z3="1.800027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.268407"
                        y3="1.79627"
                        z3="2.225293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.434182"
                        y3="0.274025"
                        z3="-1.785766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.99301"
                        y3="2.533223"
                        z3="-2.593484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.220885"
                        y3="4.409731"
                        z3="-1.028777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.020957"
                        y3="6.620039"
                        z3="1.78942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.440828"
                        y3="4.173351"
                        z3="0.996129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404278"
                        y3="8.649607"
                        z3="1.479881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.812161"
                        y3="6.194127"
                        z3="0.670576"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.802046"
                        y3="8.440336"
                        z3="0.907614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.932,-2.8558,.855;3.669,-5.8924,-1.2055;4.4797,-5.7958,.7881;5.6976,-5.2434,-.8937;-1.1235,-1.2093,-.0629;.6336,-.0834,.7456;-2.8629,4.1896,1.6365;-4.1584,-1.9003,1.0539;1.94,-1.0979,-1.9513;2.4223,-1.9096,-.7826;.9352,-1.7039,-.996;2.2171,.3857,-1.9313;1.9727,-1.6843,-3.343;2.9533,-3.268,-.922;.1852,-.8969,-.0112;3.9907,-3.7681,-.2612;-1.9777,-.4824,.8046;4.4615,-5.1856,-.3966;-2.306,.8939,.2729;-3.1946,-1.2884,.9283;-2.4366,1.9434,1.1653;-2.5181,1.0938,-1.0852;-2.7806,3.2075,.7033;-2.8396,2.3627,-1.5363;-2.9727,3.4251,-.6555;-3.6474,5.2865,1.4028;-3.071,6.5387,1.5411;-4.9948,5.1553,1.0916;-3.853,7.6715,1.3678;-5.7622,6.2947,.9114;-5.1966,7.5552,1.0466;2.8444,-1.3242,.0261;.3811,-2.5489,-1.3895;2.2558,.8001,-.9273;3.1765,.5839,-2.4111;1.4504,.9273,-2.4881;2.968,-1.5809,-3.7776;1.7058,-2.7399,-3.3751;1.2717,-1.155,-3.9897;2.4405,-3.9356,-1.6029;-1.5296,-.3923,1.8;-2.2684,1.7963,2.2253;-2.4342,.274,-1.7858;-2.993,2.5332,-2.5935;-3.2209,4.4097,-1.0288;-2.021,6.62,1.7894;-5.4408,4.1734,.9961;-3.4043,8.6496,1.4799;-6.8122,6.1941,.6706;-5.802,8.4403,.9076;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2997.8230731571 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">6.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.93199208"
                                 y3="-2.85579751"
                                 z3="0.85502437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.66897197"
                                 y3="-5.89240773"
                                 z3="-1.20549068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.47972492"
                                 y3="-5.79576422"
                                 z3="0.78809708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.69763633"
                                 y3="-5.24341021"
                                 z3="-0.89370623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12353402"
                                 y3="-1.20933353"
                                 z3="-0.06286138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63358516"
                                 y3="-0.08343644"
                                 z3="0.74563078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.86291545"
                                 y3="4.18963099"
                                 z3="1.63648823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.15842524"
                                 y3="-1.90029112"
                                 z3="1.05394309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94004549"
                                 y3="-1.09792628"
                                 z3="-1.9513409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42232131"
                                 y3="-1.90958873"
                                 z3="-0.78255257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93518259"
                                 y3="-1.70394277"
                                 z3="-0.99604166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21705106"
                                 y3="0.38570229"
                                 z3="-1.93125631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97267885"
                                 y3="-1.68426007"
                                 z3="-3.34302209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95329881"
                                 y3="-3.26801609"
                                 z3="-0.9219534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18517423"
                                 y3="-0.89686122"
                                 z3="-0.01120986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.99067714"
                                 y3="-3.76808594"
                                 z3="-0.26115278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97770808"
                                 y3="-0.48243623"
                                 z3="0.80457897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46154712"
                                 y3="-5.18555798"
                                 z3="-0.39659593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30596163"
                                 y3="0.89391048"
                                 z3="0.27292846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19461144"
                                 y3="-1.28840947"
                                 z3="0.92834448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43659187"
                                 y3="1.94339135"
                                 z3="1.16529795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51807557"
                                 y3="1.09384096"
                                 z3="-1.08521795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78059137"
                                 y3="3.20753612"
                                 z3="0.70328864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.83962372"
                                 y3="2.36266996"
                                 z3="-1.53629995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.9726803"
                                 y3="3.42512576"
                                 z3="-0.65553358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.6473609"
                                 y3="5.28649251"
                                 z3="1.40282555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.07097118"
                                 y3="6.53872931"
                                 z3="1.54108213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.9948133"
                                 y3="5.15530555"
                                 z3="1.09155232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.85295357"
                                 y3="7.67154505"
                                 z3="1.36780155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.7621627"
                                 y3="6.29470609"
                                 z3="0.91135239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.19655532"
                                 y3="7.55515278"
                                 z3="1.04659137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84435811"
                                 y3="-1.32417801"
                                 z3="0.02613343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38106309"
                                 y3="-2.54892885"
                                 z3="-1.38946324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25575609"
                                 y3="0.8001051"
                                 z3="-0.92727909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17652385"
                                 y3="0.58390692"
                                 z3="-2.41110786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.45038908"
                                 y3="0.92729731"
                                 z3="-2.48807898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96796342"
                                 y3="-1.58093608"
                                 z3="-3.77756622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70583257"
                                 y3="-2.73991212"
                                 z3="-3.37513563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27167999"
                                 y3="-1.15500909"
                                 z3="-3.98969561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44047775"
                                 y3="-3.93557335"
                                 z3="-1.60294728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5296347"
                                 y3="-0.39233174"
                                 z3="1.80002691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.26840669"
                                 y3="1.79627002"
                                 z3="2.22529306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.43418202"
                                 y3="0.27402469"
                                 z3="-1.78576593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.99300964"
                                 y3="2.53322326"
                                 z3="-2.59348355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22088478"
                                 y3="4.40973122"
                                 z3="-1.02877722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.02095681"
                                 y3="6.62003883"
                                 z3="1.78942034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44082809"
                                 y3="4.17335067"
                                 z3="0.99612879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.40427764"
                                 y3="8.64960737"
                                 z3="1.47988085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.81216099"
                                 y3="6.19412674"
                                 z3="0.67057574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.80204557"
                                 y3="8.44033572"
                                 z3="0.90761384">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.932,-2.8558,.855;3.669,-5.8924,-1.2055;4.4797,-5.7958,.7881;5.6976,-5.2434,-.8937;-1.1235,-1.2093,-.0629;.6336,-.0834,.7456;-2.8629,4.1896,1.6365;-4.1584,-1.9003,1.0539;1.94,-1.0979,-1.9513;2.4223,-1.9096,-.7826;.9352,-1.7039,-.996;2.2171,.3857,-1.9313;1.9727,-1.6843,-3.343;2.9533,-3.268,-.922;.1852,-.8969,-.0112;3.9907,-3.7681,-.2612;-1.9777,-.4824,.8046;4.4615,-5.1856,-.3966;-2.306,.8939,.2729;-3.1946,-1.2884,.9283;-2.4366,1.9434,1.1653;-2.5181,1.0938,-1.0852;-2.7806,3.2075,.7033;-2.8396,2.3627,-1.5363;-2.9727,3.4251,-.6555;-3.6474,5.2865,1.4028;-3.071,6.5387,1.5411;-4.9948,5.1553,1.0916;-3.853,7.6715,1.3678;-5.7622,6.2947,.9114;-5.1966,7.5552,1.0466;2.8444,-1.3242,.0261;.3811,-2.5489,-1.3895;2.2558,.8001,-.9273;3.1765,.5839,-2.4111;1.4504,.9273,-2.4881;2.968,-1.5809,-3.7776;1.7058,-2.7399,-3.3751;1.2717,-1.155,-3.9897;2.4405,-3.9356,-1.6029;-1.5296,-.3923,1.8;-2.2684,1.7963,2.2253;-2.4342,.274,-1.7858;-2.993,2.5332,-2.5935;-3.2209,4.4097,-1.0288;-2.021,6.62,1.7894;-5.4408,4.1734,.9961;-3.4043,8.6496,1.4799;-6.8122,6.1941,.6706;-5.802,8.4403,.9076;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.931992"
                        y3="-2.855798"
                        z3="0.855024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.668972"
                        y3="-5.892408"
                        z3="-1.205491"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.479725"
                        y3="-5.795764"
                        z3="0.788097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.697636"
                        y3="-5.24341"
                        z3="-0.893706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.123534"
                        y3="-1.209334"
                        z3="-0.062861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.633585"
                        y3="-0.083436"
                        z3="0.745631"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.862915"
                        y3="4.189631"
                        z3="1.636488"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.158425"
                        y3="-1.900291"
                        z3="1.053943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.940045"
                        y3="-1.097926"
                        z3="-1.951341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422321"
                        y3="-1.909589"
                        z3="-0.782553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.935183"
                        y3="-1.703943"
                        z3="-0.996042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.217051"
                        y3="0.385702"
                        z3="-1.931256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.972679"
                        y3="-1.68426"
                        z3="-3.343022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.953299"
                        y3="-3.268016"
                        z3="-0.921953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185174"
                        y3="-0.896861"
                        z3="-0.01121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.990677"
                        y3="-3.768086"
                        z3="-0.261153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977708"
                        y3="-0.482436"
                        z3="0.804579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.461547"
                        y3="-5.185558"
                        z3="-0.396596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.305962"
                        y3="0.89391"
                        z3="0.272928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.194611"
                        y3="-1.288409"
                        z3="0.928344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436592"
                        y3="1.943391"
                        z3="1.165298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.518076"
                        y3="1.093841"
                        z3="-1.085218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.780591"
                        y3="3.207536"
                        z3="0.703289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.839624"
                        y3="2.36267"
                        z3="-1.5363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.97268"
                        y3="3.425126"
                        z3="-0.655534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.647361"
                        y3="5.286493"
                        z3="1.402826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.070971"
                        y3="6.538729"
                        z3="1.541082"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.994813"
                        y3="5.155306"
                        z3="1.091552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.852954"
                        y3="7.671545"
                        z3="1.367802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.762163"
                        y3="6.294706"
                        z3="0.911352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.196555"
                        y3="7.555153"
                        z3="1.046591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.844358"
                        y3="-1.324178"
                        z3="0.026133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.381063"
                        y3="-2.548929"
                        z3="-1.389463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.255756"
                        y3="0.800105"
                        z3="-0.927279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.176524"
                        y3="0.583907"
                        z3="-2.411108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.450389"
                        y3="0.927297"
                        z3="-2.488079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.967963"
                        y3="-1.580936"
                        z3="-3.777566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.705833"
                        y3="-2.739912"
                        z3="-3.375136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.27168"
                        y3="-1.155009"
                        z3="-3.989696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.440478"
                        y3="-3.935573"
                        z3="-1.602947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.529635"
                        y3="-0.392332"
                        z3="1.800027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.268407"
                        y3="1.79627"
                        z3="2.225293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.434182"
                        y3="0.274025"
                        z3="-1.785766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.99301"
                        y3="2.533223"
                        z3="-2.593484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.220885"
                        y3="4.409731"
                        z3="-1.028777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.020957"
                        y3="6.620039"
                        z3="1.78942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.440828"
                        y3="4.173351"
                        z3="0.996129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404278"
                        y3="8.649607"
                        z3="1.479881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.812161"
                        y3="6.194127"
                        z3="0.670576"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.802046"
                        y3="8.440336"
                        z3="0.907614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.932,-2.8558,.855;3.669,-5.8924,-1.2055;4.4797,-5.7958,.7881;5.6976,-5.2434,-.8937;-1.1235,-1.2093,-.0629;.6336,-.0834,.7456;-2.8629,4.1896,1.6365;-4.1584,-1.9003,1.0539;1.94,-1.0979,-1.9513;2.4223,-1.9096,-.7826;.9352,-1.7039,-.996;2.2171,.3857,-1.9313;1.9727,-1.6843,-3.343;2.9533,-3.268,-.922;.1852,-.8969,-.0112;3.9907,-3.7681,-.2612;-1.9777,-.4824,.8046;4.4615,-5.1856,-.3966;-2.306,.8939,.2729;-3.1946,-1.2884,.9283;-2.4366,1.9434,1.1653;-2.5181,1.0938,-1.0852;-2.7806,3.2075,.7033;-2.8396,2.3627,-1.5363;-2.9727,3.4251,-.6555;-3.6474,5.2865,1.4028;-3.071,6.5387,1.5411;-4.9948,5.1553,1.0916;-3.853,7.6715,1.3678;-5.7622,6.2947,.9114;-5.1966,7.5552,1.0466;2.8444,-1.3242,.0261;.3811,-2.5489,-1.3895;2.2558,.8001,-.9273;3.1765,.5839,-2.4111;1.4504,.9273,-2.4881;2.968,-1.5809,-3.7776;1.7058,-2.7399,-3.3751;1.2717,-1.155,-3.9897;2.4405,-3.9356,-1.6029;-1.5296,-.3923,1.8;-2.2684,1.7963,2.2253;-2.4342,.274,-1.7858;-2.993,2.5332,-2.5935;-3.2209,4.4097,-1.0288;-2.021,6.62,1.7894;-5.4408,4.1734,.9961;-3.4043,8.6496,1.4799;-6.8122,6.1941,.6706;-5.802,8.4403,.9076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16468782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2997.82307316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4925.98776097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8602.31886680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.33110583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84513060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68044279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999929728582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999929728582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999859457163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119988681513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.5967 28.7455 28.9061 28.9681 29.1472 29.1974 29.3203 29.5767 29.6661 29.7830 29.8498 30.0640 30.0936 30.2180 30.3697 30.4749 30.7306 30.7950 30.9890 31.2313 31.3881 31.4975 31.5791 31.6253 31.8814 31.9071 32.0762 32.2477 32.3325 32.3572 32.5721 32.7657 32.8395 33.0089 33.1987 33.2222 33.3767 33.4540 33.5373 33.6797 33.8487 33.9683 34.1143 34.2409 34.4189 34.6080 34.7434 34.7780 34.9302 35.1927 35.2867 35.4357 35.6309 35.6422 35.7775 36.0622 36.1349 36.1731 36.2678 36.4092 36.5020 36.5915 36.8901 36.9311 37.0986 37.2399 37.3922 37.4262 37.6813 37.7970 37.8510 38.0365 38.1131 38.2102 38.2813 38.3783 38.4985 38.5196 38.6736 38.8077 38.9525 39.0103 39.1720 39.3612 39.3806 39.6110 39.9439 40.0705 40.1641 40.2577 40.3269 40.5797 40.5905 40.7766 40.9315 41.0208 41.2339 41.3902 41.4158 41.5863 41.7464 42.0597 42.1741 42.2951 42.5144 42.5780 42.6078 42.8224 43.0320 43.1229 43.2645 43.4746 43.5036 43.6745 43.7505 43.7801 43.9755 44.0785 44.1416 44.3929 44.5548 44.6983 44.8507 44.9993 45.0667 45.2218 45.2956 45.3926 45.5052 45.7946 45.9650 46.0076 46.3241 46.5544 46.6681 46.8031 46.8486 47.0208 47.1186 47.3188 47.3898 47.5242 47.6959 47.7610 47.8764 48.0157 48.1374 48.5562 48.6429 48.7961 48.8768 49.1338 49.2317 49.4882 49.7917 49.9654 50.2190 50.3635 50.3943 50.5683 50.7336 51.0210 51.1514 51.4270 51.6525 51.7582 51.8328 52.1078 52.2121 52.3898 52.5532 52.6501 52.7481 52.8464 53.0002 53.0806 53.4796 53.7309 54.0276 54.3668 54.5107 54.7433 54.9249 55.1660 55.3158 55.4108 55.4697 55.5902 55.7275 55.9972 56.1804 56.3102 56.3957 56.5233 56.7902 57.0542 57.1474 57.4806 57.6282 57.7305 58.1784 58.3901 58.5989 58.8678 58.9393 59.1980 59.3171 59.4346 59.4948 59.6435 60.0527 60.1200 60.2280 60.3263 60.4292 60.6062 60.7099 61.2589 61.3469 61.5411 62.1125 62.3286 62.4671 62.6976 63.1449 63.3704 63.4412 63.5481 63.5886 63.7609 64.0695 64.3289 64.4169 64.5438 64.6365 64.9141 65.0409 65.2237 65.3499 65.4494 65.5571 65.7293 66.0159 66.2146 66.2647 66.5664 66.7876 66.9172 67.0353 67.2207 67.3237 67.4605 67.5300 67.8738 68.2035 68.4003 68.7094 68.8781 68.9980 69.1085 69.3954 69.5531 69.7882 69.8936 70.3909 70.8293 70.9045 71.1548 71.5939 71.7180 71.7925 72.0757 72.2217 72.4933 72.6211 72.7759 72.9228 73.2832 73.3887 73.5426 73.7468 73.8979 74.0757 74.1823 74.3593 74.4644 74.6432 74.8629 75.1304 75.3778 75.6528 75.8549 76.1303 76.3689 76.4397 76.6747 76.8172 76.9158 77.1833 77.2544 77.3568 77.4788 77.6264 77.7915 77.9025 78.0116 78.2805 78.3506 78.4638 78.5630 78.6751 78.8174 78.8951 79.0476 79.1302 79.1915 79.2483 79.3998 79.4025 79.5176 79.7584 79.9669 80.1324 80.1841 80.3690 80.6057 80.7421 80.9627 81.0706 81.1404 81.2819 81.4197 81.6259 81.7913 81.8454 82.0058 82.1490 82.2214 82.3024 82.5171 82.5736 82.7005 82.7879 83.0740 83.4224 83.5192 83.5638 83.6721 83.8886 84.0290 84.2678 84.3250 84.4046 84.5295 84.5897 84.8027 84.8413 84.9434 85.0913 85.1969 85.2154 85.2808 85.3138 85.4486 85.4855 85.6318 85.7175 85.8841 85.9098 86.1166 86.2650 86.4264 86.5604 86.8415 86.8746 87.0679 87.3448 87.4471 87.5361 87.6164 87.7276 87.7835 87.9254 88.1699 88.2694 88.3677 88.4462 88.5281 88.6297 88.7287 88.8179 88.8982 88.9413 89.1306 89.3107 89.3401 89.3689 89.5093 89.6256 89.7818 89.9385 90.1295 90.1925 90.3474 90.4431 90.5840 90.6581 90.7856 90.9116 91.1293 91.1984 91.3600 91.4893 91.7326 91.8726 91.9779 92.1945 92.2302 92.3559 92.3785 92.5757 92.6670 92.7105 92.7651 92.9147 93.0246 93.1624 93.2161 93.2873 93.4150 93.5257 93.6396 93.7289 93.9401 94.0130 94.0962 94.3037 94.4039 94.5434 94.7878 94.8598 94.9066 95.0000 95.1345 95.3036 95.6210 95.6319 95.8112 95.9042 96.1154 96.2679 96.3972 96.5188 96.5825 96.6951 96.9521 97.0079 97.0114 97.2291 97.4147 97.5673 97.6402 97.7317 97.8814 97.9525 98.0940 98.2436 98.4129 98.6213 98.6602 99.0206 99.1476 99.3294 99.4474 99.6305 99.7296 99.8816 99.9770 100.2286 100.3614 100.5755 100.9951 101.1160 101.2720 101.3683 101.5890 101.7765 102.1025 102.2361 102.5347 102.8100 102.9257 103.0911 103.3093 103.3626 103.8920 104.1468 104.2594 104.3455 104.6122 104.8086 104.8571 104.9890 105.0661 105.1812 105.2905 105.3641 105.4395 105.5062 105.5733 105.6844 105.8458 106.0240 106.1703 106.3142 106.5156 106.5893 106.6197 106.8014 106.9355 107.0302 107.1504 107.3814 107.4410 107.5394 107.7764 107.8576 108.1856 108.2886 108.5344 108.5998 108.8933 108.9698 109.0980 109.1288 109.2551 109.3785 109.5096 109.7243 109.7914 110.0700 110.1039 110.2996 110.3892 110.6304 110.6887 110.8454 110.9189 111.1189 111.2342 111.2939 111.4225 111.5445 111.8265 111.9561 112.0141 112.2476 112.3884 112.4528 112.6837 112.8933 113.0924 113.1646 113.3930 113.5439 113.6498 113.7895 114.0085 114.2485 114.3129 114.4746 114.6760 114.8320 115.0229 115.0737 115.2969 115.4054 115.7045 115.8995 115.9986 116.1750 116.2543 116.3204 116.4066 116.5495 116.7635 116.9685 117.1367 117.2608 117.3572 117.5325 117.7884 117.8945 117.9882 118.1657 118.2528 118.3184 118.4409 118.5280 118.8354 119.0463 119.0660 119.2240 119.3564 119.5675 119.6902 119.8645 120.0748 120.3014 120.3938 120.4714 120.7619 120.9790 121.3180 121.4963 121.6234 121.7283 121.9937 122.2932 122.4625 122.7562 122.8306 123.1469 123.4476 123.5333 123.5486 123.8719 124.5687 124.6415 125.2011 125.3186 125.3708 125.7285 126.2068 126.3390 126.4138 126.6298 126.9155 127.1786 127.6622 127.7784 127.9206 128.2779 128.3681 128.7670 128.8763 129.2339 129.3081 129.4059 129.5116 129.7687 129.9437 130.0639 130.2639 130.4664 130.6717 130.8284 130.8665 131.0721 131.2818 131.6788 131.8865 131.9053 132.1793 132.2188 132.5229 132.7230 132.7939 132.9559 133.7918 134.1080 134.3308 134.5047 134.6876 134.7925 135.2486 135.4931 135.7844 136.0563 136.3135 136.7054 136.7528 137.1362 137.5676 137.7962 137.9205 138.2258 138.2583 138.7004 139.0500 139.1091 139.2305 139.8165 139.9422 140.5338 140.8192 140.9797 141.0915 141.2961 141.7143 142.3701 142.7652 142.8910 143.4575 143.6966 143.7992 143.9543 144.0094 144.1779 144.6669 144.7047 144.9921 145.2270 145.4963 145.5497 145.7896 145.9867 146.1871 146.5700 146.7932 147.1364 147.2563 147.4508 147.5466 147.9038 148.0451 148.2466 148.4226 148.7523 149.1177 149.3821 149.7408 149.8833 149.9791 150.4672 150.8151 151.1811 151.3678 151.7156 152.0395 152.0937 152.2542 152.6105 152.8729 153.5625 154.3205 154.4833 154.6976 155.4462 155.6672 156.4254 156.5611 156.8568 157.0051 157.2736 157.4371 157.7469 158.4303 158.8331 159.0970 159.3861 159.5304 159.6451 160.6346 161.0189 161.2941 161.4852 161.9175 162.4178 163.7563 164.2760 164.5699 165.6540 166.8360 167.6606 168.7405 169.9908 172.1736 172.3041 172.8503 173.3566 174.0832 175.7535 177.3900 178.3556 179.1081 181.1482 182.0314 184.8829 186.3176 186.6146 187.1773 187.3151 188.3582 188.5432 188.7708 188.8364 188.8676 188.9011 188.9195 189.0877 189.4212 189.7781 191.7528 192.0428 192.3350 192.3613 192.9713 193.2080 194.4429 194.9615 195.7727 196.1639 196.6475 198.7550 201.7236 202.9590 203.0760 203.8308 204.9247 206.5275 206.6697 206.8542 209.2371 209.4777 221.7967 223.2045 223.4378 226.8100 227.7354 228.4599 228.5243 229.1524 232.4577 233.1600 234.9670 238.8266 240.9665 241.5196 244.2097 245.5932 246.8943 247.3563 249.8373 251.2515 294.8006 297.6929 312.2782 615.4832 618.0614 620.6970 625.4396 625.4947 629.3683 631.1594 631.6181 632.3880 633.5779 634.1640 635.1159 636.4981 636.6409 636.9473 637.4273 640.0013 641.9000 642.4012 646.9583 650.1254 657.2836 658.0447 708.7720 876.3270 1200.2674 1212.2405 1214.9866 1557.2958 1558.9474 1560.7062</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047049 -0.169894 -0.158173 -0.159706 -0.270653 -0.357910 -0.294021 0.001470 0.054298 0.035170 -0.085637 -0.237938 -0.237546 -0.153631 0.320439 -0.078725 0.302495 0.506502 0.076957 -0.249355 -0.187024 -0.198379 0.209847 -0.114081 -0.148112 0.218466 -0.190360 -0.157275 -0.100805 -0.116650 -0.133176 0.091812 0.086385 0.103541 0.091977 0.086703 0.100679 0.074511 0.094891 0.116724 0.124542 0.107764 0.125503 0.128944 0.135475 0.127878 0.137507 0.127700 0.129887 0.128033</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0470 9.1699 9.1582 9.1597 8.2707 8.3579 8.2940 6.9985 5.9457 5.9648 6.0856 6.2379 6.2375 6.1536 5.6796 6.0787 5.6975 5.4935 5.9230 6.2494 6.1870 6.1984 5.7902 6.1141 6.1481 5.7815 6.1904 6.1573 6.1008 6.1167 6.1332 0.9082 0.9136 0.8965 0.9080 0.9133 0.8993 0.9255 0.9051 0.8833 0.8755 0.8922 0.8745 0.8711 0.8645 0.8721 0.8625 0.8723 0.8701 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0470 -0.1699 -0.1582 -0.1597 -0.2707 -0.3579 -0.2940 0.0015 0.0543 0.0352 -0.0856 -0.2379 -0.2375 -0.1536 0.3204 -0.0787 0.3025 0.5065 0.0770 -0.2494 -0.1870 -0.1984 0.2098 -0.1141 -0.1481 0.2185 -0.1904 -0.1573 -0.1008 -0.1167 -0.1332 0.0918 0.0864 0.1035 0.0920 0.0867 0.1007 0.0745 0.0949 0.1167 0.1245 0.1078 0.1255 0.1289 0.1355 0.1279 0.1375 0.1277 0.1299 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2884 1.1332 1.1490 1.1451 2.1173 2.1470 2.1109 3.1211 3.7913 3.8096 3.8552 3.9132 3.9077 3.8899 4.2649 4.0683 3.8365 4.4819 3.6704 4.0095 4.1051 4.0141 3.9108 3.9648 3.9327 3.8188 4.0347 3.9619 3.9356 3.9427 3.9527 1.0519 1.0358 1.0207 1.0019 1.0034 1.0028 1.0102 1.0041 1.0282 1.0211 1.0257 1.0194 1.0011 1.0042 1.0121 1.0017 0.9989 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2884 1.1332 1.1490 1.1451 2.1173 2.1470 2.1109 3.1211 3.7913 3.8096 3.8552 3.9132 3.9077 3.8899 4.2649 4.0683 3.8365 4.4819 3.6704 4.0095 4.1051 4.0141 3.9108 3.9648 3.9327 3.8188 4.0347 3.9619 3.9356 3.9427 3.9527 1.0519 1.0358 1.0207 1.0019 1.0034 1.0028 1.0102 1.0041 1.0282 1.0211 1.0257 1.0194 1.0011 1.0042 1.0121 1.0017 0.9989 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="52">1.1761 1.1192 1.1469 1.1443 1.1186 0.8700 1.9772 1.0056 0.9194 3.0580 0.9034 0.8667 0.9707 0.9617 0.9111 1.0161 0.9893 1.0368 1.0123 0.9815 0.9892 0.9889 0.9925 0.9849 0.9887 1.8491 0.9406 1.0101 0.9055 0.9306 1.0050 1.4370 1.3431 1.4445 0.9437 1.4653 0.9778 1.3676 1.4278 0.9705 0.9581 1.4316 1.3807 1.4314 0.9710 1.4349 0.9648 1.4311 0.9736 1.4274 0.9717 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023904135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188591952769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.58495 35.50109 -0.08386 49.45512 -47.63301 1.82211 -14.71626 13.30624 -1.41002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
