<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-2.901676"
                        y3="5.7029"
                        z3="-0.723005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.901046"
                        y3="5.521257"
                        z3="1.34754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.793283"
                        y3="-2.722772"
                        z3="-3.143023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.5393"
                        y3="0.648304"
                        z3="1.628733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.780442"
                        y3="2.225145"
                        z3="0.060727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.942231"
                        y3="-3.558163"
                        z3="-1.350733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.574646"
                        y3="-1.060993"
                        z3="3.596706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.276492"
                        y3="1.359452"
                        z3="-0.274339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121626"
                        y3="2.79061"
                        z3="0.162313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397209"
                        y3="1.702709"
                        z3="0.913886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653415"
                        y3="0.950998"
                        z3="-1.587446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.55158"
                        y3="0.612215"
                        z3="0.034704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.210019"
                        y3="3.521495"
                        z3="0.824398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071028"
                        y3="1.599193"
                        z3="0.79693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.609477"
                        y3="4.749499"
                        z3="0.51751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9117"
                        y3="0.315146"
                        z3="1.476394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.153282"
                        y3="-0.496108"
                        z3="0.227042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266922"
                        y3="-0.45125"
                        z3="2.673376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.452378"
                        y3="-1.680104"
                        z3="0.029384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.050739"
                        y3="-0.058306"
                        z3="-0.733428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.655939"
                        y3="-2.427519"
                        z3="-1.116184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.273131"
                        y3="-0.80779"
                        z3="-1.878187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.580808"
                        y3="-1.987257"
                        z3="-2.056773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.393563"
                        y3="-4.747791"
                        z3="-0.847891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.553902"
                        y3="-4.874673"
                        z3="-0.098392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.60476"
                        y3="-5.858368"
                        z3="-1.12136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918215"
                        y3="-6.128078"
                        z3="0.376089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.98375"
                        y3="-7.09932"
                        z3="-0.641692"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.142153"
                        y3="-7.243259"
                        z3="0.110478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485921"
                        y3="3.389917"
                        z3="-0.479301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.793501"
                        y3="1.406669"
                        z3="1.879363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.779203"
                        y3="1.542888"
                        z3="-1.849123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.354338"
                        y3="-0.098966"
                        z3="-1.566133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.38262"
                        y3="1.070221"
                        z3="-2.39017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.955448"
                        y3="0.841864"
                        z3="1.019873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.321407"
                        y3="0.848839"
                        z3="-0.701262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.376057"
                        y3="-0.463839"
                        z3="-0.000663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.741363"
                        y3="3.031639"
                        z3="1.630962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.531606"
                        y3="1.217585"
                        z3="1.456326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.741612"
                        y3="-2.038316"
                        z3="0.764905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.576836"
                        y3="0.877166"
                        z3="-0.598748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.973687"
                        y3="-0.478785"
                        z3="-2.633428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.175559"
                        y3="-4.018588"
                        z3="0.127392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296307"
                        y3="-5.740678"
                        z3="-1.708791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.822338"
                        y3="-6.223028"
                        z3="0.962706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.366123"
                        y3="-7.961186"
                        z3="-0.857231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.433707"
                        y3="-8.214536"
                        z3="0.485608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9017,5.7029,-.723;-4.901,5.5213,1.3475;2.7933,-2.7228,-3.143;.5393,.6483,1.6287;.7804,2.2251,.0607;.9422,-3.5582,-1.3507;2.5746,-1.061,3.5967;-2.2765,1.3595,-.2743;-2.1216,2.7906,.1623;-1.3972,1.7027,.9139;-1.6534,.951,-1.5874;-3.5516,.6122,.0347;-3.21,3.5215,.8244;.071,1.5992,.7969;-3.6095,4.7495,.5175;1.9117,.3151,1.4764;2.1533,-.4961,.227;2.2669,-.4512,2.6734;1.4524,-1.6801,.0294;3.0507,-.0583,-.7334;1.6559,-2.4275,-1.1162;3.2731,-.8078,-1.8782;2.5808,-1.9873,-2.0568;1.3936,-4.7478,-.8479;2.5539,-4.8747,-.0984;.6048,-5.8584,-1.1214;2.9182,-6.1281,.3761;.9838,-7.0993,-.6417;2.1422,-7.2433,.1105;-1.4859,3.3899,-.4793;-1.7935,1.4067,1.8794;-.7792,1.5429,-1.8491;-1.3543,-.099,-1.5661;-2.3826,1.0702,-2.3902;-3.9554,.8419,1.0199;-4.3214,.8488,-.7013;-3.3761,-.4638,-.0007;-3.7414,3.0316,1.631;2.5316,1.2176,1.4563;.7416,-2.0383,.7649;3.5768,.8772,-.5987;3.9737,-.4788,-2.6334;3.1756,-4.0186,.1274;-.2963,-5.7407,-1.7088;3.8223,-6.223,.9627;.3661,-7.9612,-.8572;2.4337,-8.2145,.4856;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.2657284134 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">7.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.90167575"
                                 y3="5.70290005"
                                 z3="-0.72300515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90104598"
                                 y3="5.52125707"
                                 z3="1.34754028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.79328256"
                                 y3="-2.72277219"
                                 z3="-3.14302271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.5393004"
                                 y3="0.64830408"
                                 z3="1.62873293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78044214"
                                 y3="2.22514467"
                                 z3="0.06072748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.942231"
                                 y3="-3.5581634"
                                 z3="-1.35073292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.57464635"
                                 y3="-1.0609932"
                                 z3="3.59670582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2764916"
                                 y3="1.35945182"
                                 z3="-0.27433928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12162576"
                                 y3="2.79060954"
                                 z3="0.16231268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.39720897"
                                 y3="1.7027093"
                                 z3="0.91388554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65341481"
                                 y3="0.95099821"
                                 z3="-1.58744641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55158045"
                                 y3="0.61221471"
                                 z3="0.03470393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.21001882"
                                 y3="3.52149538"
                                 z3="0.82439828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.071028"
                                 y3="1.59919252"
                                 z3="0.79692954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60947708"
                                 y3="4.74949939"
                                 z3="0.51750959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91170033"
                                 y3="0.31514606"
                                 z3="1.47639429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15328209"
                                 y3="-0.49610807"
                                 z3="0.22704241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26692183"
                                 y3="-0.45124975"
                                 z3="2.67337619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45237755"
                                 y3="-1.6801036"
                                 z3="0.02938442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05073869"
                                 y3="-0.05830643"
                                 z3="-0.7334284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.65593895"
                                 y3="-2.42751864"
                                 z3="-1.11618383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27313067"
                                 y3="-0.80779036"
                                 z3="-1.87818692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58080784"
                                 y3="-1.98725729"
                                 z3="-2.05677255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39356284"
                                 y3="-4.7477906"
                                 z3="-0.84789145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5539016"
                                 y3="-4.87467335"
                                 z3="-0.09839185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.60475959"
                                 y3="-5.85836781"
                                 z3="-1.12136006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.91821486"
                                 y3="-6.12807828"
                                 z3="0.37608894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.98374957"
                                 y3="-7.09932011"
                                 z3="-0.6416924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.14215307"
                                 y3="-7.24325901"
                                 z3="0.11047786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4859208"
                                 y3="3.38991745"
                                 z3="-0.47930098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7935008"
                                 y3="1.40666922"
                                 z3="1.87936323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77920281"
                                 y3="1.54288751"
                                 z3="-1.84912304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.35433787"
                                 y3="-0.09896645"
                                 z3="-1.56613341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.38262036"
                                 y3="1.07022127"
                                 z3="-2.39017022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95544766"
                                 y3="0.84186404"
                                 z3="1.01987312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32140739"
                                 y3="0.84883885"
                                 z3="-0.70126192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37605655"
                                 y3="-0.46383877"
                                 z3="-0.00066341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74136309"
                                 y3="3.03163856"
                                 z3="1.63096169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53160593"
                                 y3="1.2175846"
                                 z3="1.45632645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74161227"
                                 y3="-2.03831586"
                                 z3="0.76490459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.57683558"
                                 y3="0.87716625"
                                 z3="-0.59874793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9736869"
                                 y3="-0.47878517"
                                 z3="-2.63342767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.1755587"
                                 y3="-4.0185883"
                                 z3="0.12739202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29630749"
                                 y3="-5.74067827"
                                 z3="-1.70879113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82233774"
                                 y3="-6.22302776"
                                 z3="0.96270627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.36612345"
                                 y3="-7.96118635"
                                 z3="-0.85723091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.43370743"
                                 y3="-8.21453581"
                                 z3="0.4856079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9017,5.7029,-.723;-4.901,5.5213,1.3475;2.7933,-2.7228,-3.143;.5393,.6483,1.6287;.7804,2.2251,.0607;.9422,-3.5582,-1.3507;2.5746,-1.061,3.5967;-2.2765,1.3595,-.2743;-2.1216,2.7906,.1623;-1.3972,1.7027,.9139;-1.6534,.951,-1.5874;-3.5516,.6122,.0347;-3.21,3.5215,.8244;.071,1.5992,.7969;-3.6095,4.7495,.5175;1.9117,.3151,1.4764;2.1533,-.4961,.227;2.2669,-.4512,2.6734;1.4524,-1.6801,.0294;3.0507,-.0583,-.7334;1.6559,-2.4275,-1.1162;3.2731,-.8078,-1.8782;2.5808,-1.9873,-2.0568;1.3936,-4.7478,-.8479;2.5539,-4.8747,-.0984;.6048,-5.8584,-1.1214;2.9182,-6.1281,.3761;.9837,-7.0993,-.6417;2.1422,-7.2433,.1105;-1.4859,3.3899,-.4793;-1.7935,1.4067,1.8794;-.7792,1.5429,-1.8491;-1.3543,-.099,-1.5661;-2.3826,1.0702,-2.3902;-3.9554,.8419,1.0199;-4.3214,.8488,-.7013;-3.3761,-.4638,-.0007;-3.7414,3.0316,1.631;2.5316,1.2176,1.4563;.7416,-2.0383,.7649;3.5768,.8772,-.5987;3.9737,-.4788,-2.6334;3.1756,-4.0186,.1274;-.2963,-5.7407,-1.7088;3.8223,-6.223,.9627;.3661,-7.9612,-.8572;2.4337,-8.2145,.4856;</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="-2.901676"
                        y3="5.7029"
                        z3="-0.723005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.901046"
                        y3="5.521257"
                        z3="1.34754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.793283"
                        y3="-2.722772"
                        z3="-3.143023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.5393"
                        y3="0.648304"
                        z3="1.628733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.780442"
                        y3="2.225145"
                        z3="0.060727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.942231"
                        y3="-3.558163"
                        z3="-1.350733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.574646"
                        y3="-1.060993"
                        z3="3.596706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.276492"
                        y3="1.359452"
                        z3="-0.274339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121626"
                        y3="2.79061"
                        z3="0.162313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397209"
                        y3="1.702709"
                        z3="0.913886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653415"
                        y3="0.950998"
                        z3="-1.587446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.55158"
                        y3="0.612215"
                        z3="0.034704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.210019"
                        y3="3.521495"
                        z3="0.824398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071028"
                        y3="1.599193"
                        z3="0.79693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.609477"
                        y3="4.749499"
                        z3="0.51751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9117"
                        y3="0.315146"
                        z3="1.476394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.153282"
                        y3="-0.496108"
                        z3="0.227042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266922"
                        y3="-0.45125"
                        z3="2.673376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.452378"
                        y3="-1.680104"
                        z3="0.029384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.050739"
                        y3="-0.058306"
                        z3="-0.733428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.655939"
                        y3="-2.427519"
                        z3="-1.116184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.273131"
                        y3="-0.80779"
                        z3="-1.878187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.580808"
                        y3="-1.987257"
                        z3="-2.056773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.393563"
                        y3="-4.747791"
                        z3="-0.847891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.553902"
                        y3="-4.874673"
                        z3="-0.098392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.60476"
                        y3="-5.858368"
                        z3="-1.12136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918215"
                        y3="-6.128078"
                        z3="0.376089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.98375"
                        y3="-7.09932"
                        z3="-0.641692"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.142153"
                        y3="-7.243259"
                        z3="0.110478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485921"
                        y3="3.389917"
                        z3="-0.479301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.793501"
                        y3="1.406669"
                        z3="1.879363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.779203"
                        y3="1.542888"
                        z3="-1.849123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.354338"
                        y3="-0.098966"
                        z3="-1.566133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.38262"
                        y3="1.070221"
                        z3="-2.39017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.955448"
                        y3="0.841864"
                        z3="1.019873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.321407"
                        y3="0.848839"
                        z3="-0.701262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.376057"
                        y3="-0.463839"
                        z3="-0.000663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.741363"
                        y3="3.031639"
                        z3="1.630962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.531606"
                        y3="1.217585"
                        z3="1.456326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.741612"
                        y3="-2.038316"
                        z3="0.764905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.576836"
                        y3="0.877166"
                        z3="-0.598748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.973687"
                        y3="-0.478785"
                        z3="-2.633428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.175559"
                        y3="-4.018588"
                        z3="0.127392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296307"
                        y3="-5.740678"
                        z3="-1.708791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.822338"
                        y3="-6.223028"
                        z3="0.962706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.366123"
                        y3="-7.961186"
                        z3="-0.857231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.433707"
                        y3="-8.214536"
                        z3="0.485608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9017,5.7029,-.723;-4.901,5.5213,1.3475;2.7933,-2.7228,-3.143;.5393,.6483,1.6287;.7804,2.2251,.0607;.9422,-3.5582,-1.3507;2.5746,-1.061,3.5967;-2.2765,1.3595,-.2743;-2.1216,2.7906,.1623;-1.3972,1.7027,.9139;-1.6534,.951,-1.5874;-3.5516,.6122,.0347;-3.21,3.5215,.8244;.071,1.5992,.7969;-3.6095,4.7495,.5175;1.9117,.3151,1.4764;2.1533,-.4961,.227;2.2669,-.4512,2.6734;1.4524,-1.6801,.0294;3.0507,-.0583,-.7334;1.6559,-2.4275,-1.1162;3.2731,-.8078,-1.8782;2.5808,-1.9873,-2.0568;1.3936,-4.7478,-.8479;2.5539,-4.8747,-.0984;.6048,-5.8584,-1.1214;2.9182,-6.1281,.3761;.9838,-7.0993,-.6417;2.1422,-7.2433,.1105;-1.4859,3.3899,-.4793;-1.7935,1.4067,1.8794;-.7792,1.5429,-1.8491;-1.3543,-.099,-1.5661;-2.3826,1.0702,-2.3902;-3.9554,.8419,1.0199;-4.3214,.8488,-.7013;-3.3761,-.4638,-.0007;-3.7414,3.0316,1.631;2.5316,1.2176,1.4563;.7416,-2.0383,.7649;3.5768,.8772,-.5987;3.9737,-.4788,-2.6334;3.1756,-4.0186,.1274;-.2963,-5.7407,-1.7088;3.8223,-6.223,.9627;.3661,-7.9612,-.8572;2.4337,-8.2145,.4856;</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">-2149.91299058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.26572841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5037.17871899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8687.53145092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3650.35273193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44897369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53598312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999941984450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999941984450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999883968901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167643998768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1634 71.4911 71.6055 71.6917 72.1319 72.3165 72.5628 72.7785 72.8764 73.0414 73.3257 73.4890 73.9011 74.0531 74.2501 74.3898 74.6910 74.7853 74.9958 75.0806 75.5413 75.7849 75.8016 76.0307 76.3008 76.5091 76.6454 76.6896 76.9133 77.0169 77.3821 77.5079 77.6629 77.7003 77.8033 77.9836 78.0679 78.1098 78.3641 78.5593 78.6278 78.8246 78.9491 79.0687 79.0893 79.1720 79.3490 79.4394 79.5879 79.6681 79.7403 79.9275 80.0606 80.1676 80.3286 80.5547 80.8691 80.8843 81.0153 81.0845 81.3032 81.3944 81.4693 81.6103 81.7610 81.9013 81.9829 82.1573 82.4603 82.4909 82.7489 82.8124 82.8631 83.1233 83.2113 83.2498 83.5480 83.7893 84.0136 84.0598 84.1810 84.2803 84.4461 84.6717 84.7100 84.8373 85.0313 85.1168 85.2871 85.3698 85.4389 85.5083 85.6311 85.7563 85.8311 85.9286 86.0227 86.2356 86.4044 86.4955 86.6184 86.8916 87.0161 87.1292 87.4614 87.5564 87.8724 87.9105 87.9962 88.0282 88.2340 88.3266 88.3816 88.4571 88.6299 88.7146 88.8244 89.0686 89.1528 89.3696 89.4258 89.4414 89.5620 89.6380 89.8399 89.9355 90.0171 90.1361 90.4921 90.5185 90.6924 90.7843 90.8111 91.0082 91.0757 91.2245 91.3827 91.5703 91.7969 91.8771 92.0927 92.2771 92.3538 92.5057 92.5884 92.6917 92.8254 92.9467 93.0701 93.1334 93.3042 93.3281 93.4049 93.5143 93.6052 93.7394 93.9222 93.9574 94.1677 94.2945 94.3755 94.4252 94.5952 94.7525 94.8564 94.9885 95.1525 95.2940 95.3370 95.4284 95.6107 95.8635 96.0398 96.2122 96.4391 96.7113 96.7207 96.7711 97.0709 97.2650 97.3224 97.4450 97.5699 97.6376 97.8356 98.0123 98.1085 98.1876 98.5595 98.6490 98.8094 98.8437 98.9995 99.0091 99.2925 99.3485 99.5717 99.7657 100.1062 100.4321 100.5752 100.5818 100.8799 100.9132 101.0605 101.3763 101.5790 101.8928 102.2468 102.2919 102.3816 102.5072 102.6067 102.8154 103.0310 103.3334 103.4485 103.5733 103.8028 104.1021 104.2728 104.3444 104.5527 104.7211 104.8251 105.1313 105.2390 105.3310 105.3858 105.6243 105.7291 105.8223 106.2262 106.2758 106.4112 106.4539 106.7425 106.7892 106.8842 107.1284 107.1326 107.3841 107.4162 107.6574 107.8824 108.0127 108.2773 108.4401 108.8109 109.1117 109.2322 109.3032 109.5085 109.6210 109.7591 109.8948 110.0167 110.1290 110.3280 110.4622 110.5763 110.7884 110.9393 110.9821 111.2391 111.2587 111.4719 111.5489 112.0709 112.3092 112.5373 112.6219 112.7882 112.9159 113.1223 113.2394 113.5332 113.5921 113.7293 113.9049 114.2675 114.3423 114.4015 114.5341 114.8263 114.8428 115.0630 115.1594 115.3743 115.5938 115.6947 115.8272 116.0221 116.3240 116.4441 116.5524 116.7124 116.8671 116.9633 117.0173 117.2315 117.3823 117.4722 117.5836 117.6446 117.8026 118.1090 118.2243 118.4341 118.4796 118.7028 118.8143 118.9152 119.0602 119.2098 119.3611 119.5521 119.9295 120.1139 120.1413 120.3703 120.5558 120.8148 120.8618 121.0208 121.4760 121.7990 121.8556 121.9816 122.0758 122.4930 122.9995 123.0418 123.3690 123.4338 123.7065 124.0321 124.3341 124.5621 124.7911 124.9852 125.5788 125.7009 125.7944 125.8400 125.9463 126.4809 126.6649 126.8578 127.1421 127.2296 127.6674 127.7703 128.1924 128.5096 128.9329 129.0961 129.2380 129.2632 129.4240 129.5526 129.8655 130.0822 130.2413 130.3368 130.5178 130.6304 130.8496 131.1173 131.2848 131.3867 131.5819 131.8484 131.9934 132.1991 132.8368 132.9934 133.0154 133.1758 133.6052 133.7662 133.9446 134.2614 134.5325 134.8651 134.9901 135.2332 135.5860 136.2098 136.3087 137.0641 137.4164 137.9598 138.1379 138.1903 138.3060 138.3907 138.5472 139.0672 139.4174 139.5262 140.2813 140.6084 141.0592 141.1571 141.2439 141.4850 142.1880 142.2980 142.5514 142.7085 143.0249 143.5126 143.7315 143.8952 144.1373 144.2884 144.5762 144.9480 145.0889 145.2342 145.7509 145.8459 146.0992 146.6169 146.7674 146.8929 147.2413 147.5222 147.7770 148.1320 148.4630 148.5963 148.9632 149.2763 149.3131 149.7270 149.7554 149.9262 150.2320 150.5612 150.6312 150.8757 151.2334 151.4678 152.0181 152.5276 152.6279 153.2252 153.5388 153.6966 154.3123 154.5852 155.2143 155.5671 156.1344 156.3924 156.5408 157.2359 157.3860 157.7515 158.3915 158.4956 159.0464 159.2922 159.3985 159.7280 159.9195 160.3879 161.0770 161.2824 161.6834 162.4810 163.1680 163.3505 164.1499 165.2341 165.5311 165.7084 167.5307 169.3410 170.2957 171.9575 172.3174 173.0614 175.2431 175.6425 178.0743 178.4132 178.7418 180.9972 181.7064 182.2243 185.1434 186.2633 186.6563 188.8526 189.1670 189.2213 190.2143 190.9461 191.9536 192.6879 193.1013 195.5707 196.3675 196.4399 198.8444 199.5527 201.0272 204.7538 206.1754 206.3732 207.0411 212.8267 221.2875 221.6554 222.3495 222.8618 222.8975 223.4727 225.7333 225.9177 227.8501 229.3157 229.6896 235.8785 241.1537 247.7454 249.0216 294.4419 294.7024 295.6453 297.0672 308.5226 313.3120 608.7599 618.2735 620.2363 625.9126 628.5393 629.3548 631.7330 632.2232 633.0587 634.2342 635.0825 635.1248 635.5124 636.7226 636.8607 638.6175 641.9842 643.5559 647.2854 650.1684 655.5824 658.1969 702.2019 708.0605 876.5509 1200.0720 1212.9206 1215.8139 1563.6439</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.038454 -0.043265 -0.180911 -0.261312 -0.356421 -0.301490 0.002757 0.068215 0.043193 -0.072454 -0.247889 -0.241236 -0.207050 0.309730 0.051100 0.332030 0.006530 -0.263199 -0.187944 -0.083241 0.108428 -0.167049 0.249084 0.283436 -0.150793 -0.214494 -0.140573 -0.088155 -0.146399 0.084991 0.083705 0.098868 0.089403 0.095140 0.073362 0.100601 0.095906 0.098404 0.121995 0.129896 0.115230 0.129179 0.122572 0.121680 0.127654 0.124505 0.124737</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0385 17.0433 9.1809 8.2613 8.3564 8.3015 6.9972 5.9318 5.9568 6.0725 6.2479 6.2412 6.2070 5.6903 5.9489 5.6680 5.9935 6.2632 6.1879 6.0832 5.8916 6.1670 5.7509 5.7166 6.1508 6.2145 6.1406 6.0882 6.1464 0.9150 0.9163 0.9011 0.9106 0.9049 0.9266 0.8994 0.9041 0.9016 0.8780 0.8701 0.8848 0.8708 0.8774 0.8783 0.8723 0.8755 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0385 -0.0433 -0.1809 -0.2613 -0.3564 -0.3015 0.0028 0.0682 0.0432 -0.0725 -0.2479 -0.2412 -0.2070 0.3097 0.0511 0.3320 0.0065 -0.2632 -0.1879 -0.0832 0.1084 -0.1670 0.2491 0.2834 -0.1508 -0.2145 -0.1406 -0.0882 -0.1464 0.0850 0.0837 0.0989 0.0894 0.0951 0.0734 0.1006 0.0959 0.0984 0.1220 0.1299 0.1152 0.1292 0.1226 0.1217 0.1277 0.1245 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2889 1.2621 1.1249 2.1293 2.1498 2.1017 3.1167 3.7751 3.8324 3.8343 3.9118 3.9031 3.9181 4.3030 4.2485 3.8232 3.6227 4.0233 3.9819 3.9426 3.8168 3.9348 4.0864 3.7728 3.9093 4.0321 3.9900 3.9508 3.9663 1.0504 1.0340 1.0173 1.0016 1.0036 1.0098 1.0028 1.0042 1.0292 1.0169 1.0236 1.0138 1.0068 1.0145 1.0157 1.0004 0.9987 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2889 1.2621 1.1249 2.1293 2.1498 2.1017 3.1167 3.7751 3.8324 3.8343 3.9118 3.9031 3.9181 4.3030 4.2485 3.8232 3.6227 4.0233 3.9819 3.9426 3.8168 3.9348 4.0864 3.7728 3.9093 4.0321 3.9900 3.9508 3.9663 1.0504 1.0340 1.0173 1.0016 1.0036 1.0098 1.0028 1.0042 1.0292 1.0169 1.0236 1.0138 1.0068 1.0145 1.0157 1.0004 0.9987 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="49">1.1994 1.1556 1.0955 1.1421 0.8803 1.9774 0.9205 0.9966 3.0549 0.9024 0.8590 0.9596 0.9580 0.9362 1.0182 0.9835 1.0387 1.0026 0.9827 0.9932 0.9888 0.9851 0.9939 0.9876 1.8697 0.9547 0.9009 0.9287 1.0027 1.3307 1.3809 1.4302 0.9728 1.4175 0.9612 1.3941 1.4337 0.9744 1.3453 1.3872 1.4292 0.9627 1.4747 0.9727 1.4567 0.9681 1.4105 0.9764 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024516240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937506815455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.85134 -6.17970 -0.32835 -31.77395 31.54105 -0.23290 -1.68924 1.08130 -0.60794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
