<?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="-5.494658"
                        y3="2.586816"
                        z3="-1.087572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.359074"
                        y3="5.297297"
                        z3="-0.112669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.817087"
                        y3="-2.533912"
                        z3="-1.49242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.27994"
                        y3="1.239184"
                        z3="0.803463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.089567"
                        y3="0.159644"
                        z3="-0.600049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.996833"
                        y3="-4.03458"
                        z3="-0.257919"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.593986"
                        y3="0.475072"
                        z3="3.747552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.11536"
                        y3="2.956574"
                        z3="-2.062895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.35917"
                        y3="2.786253"
                        z3="-1.245047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.001529"
                        y3="2.556588"
                        z3="-0.605005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.621283"
                        y3="4.342908"
                        z3="-2.402266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.85087"
                        y3="1.95222"
                        z3="-3.158287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173185"
                        y3="3.918531"
                        z3="-0.786607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.643261"
                        y3="1.189199"
                        z3="-0.179656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.496674"
                        y3="3.923547"
                        z3="-0.680741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701345"
                        y3="-0.002001"
                        z3="1.337397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.788657"
                        y3="-0.660972"
                        z3="0.519543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.198066"
                        y3="0.289518"
                        z3="2.685431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851043"
                        y3="-2.045888"
                        z3="0.489177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.747214"
                        y3="0.093848"
                        z3="-0.140122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.883944"
                        y3="-2.688979"
                        z3="-0.177226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.763649"
                        y3="-0.541633"
                        z3="-0.836451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.831272"
                        y3="-1.919332"
                        z3="-0.842961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.699044"
                        y3="-4.797796"
                        z3="0.84025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.999014"
                        y3="-5.974156"
                        z3="0.623864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.113889"
                        y3="-4.442602"
                        z3="2.117283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.710448"
                        y3="-6.801511"
                        z3="1.698658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.80909"
                        y3="-5.274542"
                        z3="3.183109"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.106517"
                        y3="-6.453594"
                        z3="2.98119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908406"
                        y3="1.874619"
                        z3="-1.450945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.640924"
                        y3="3.335111"
                        z3="0.057664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.437096"
                        y3="4.311163"
                        z3="-2.664305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.16457"
                        y3="4.743272"
                        z3="-3.259363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.727576"
                        y3="5.052468"
                        z3="-1.582417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.22136"
                        y3="1.835401"
                        z3="-3.3253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.265331"
                        y3="0.970341"
                        z3="-2.945342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.293583"
                        y3="2.306275"
                        z3="-4.090314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.665339"
                        y3="4.828915"
                        z3="-0.493488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.147045"
                        y3="-0.688508"
                        z3="1.432431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096423"
                        y3="-2.637558"
                        z3="0.993848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.714279"
                        y3="1.174415"
                        z3="-0.115089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519018"
                        y3="0.029179"
                        z3="-1.359423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.690051"
                        y3="-6.236031"
                        z3="-0.379439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.671014"
                        y3="-3.529351"
                        z3="2.283757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.165053"
                        y3="-7.720547"
                        z3="1.529575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.130053"
                        y3="-4.997067"
                        z3="4.178362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.873749"
                        y3="-7.098229"
                        z3="3.817685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4947,2.5868,-1.0876;-5.3591,5.2973,-.1127;4.8171,-2.5339,-1.4924;.2799,1.2392,.8035;-1.0896,.1596,-.6;2.9968,-4.0346,-.2579;1.594,.4751,3.7476;-1.1154,2.9566,-2.0629;-2.3592,2.7863,-1.245;-1.0015,2.5566,-.605;-.6213,4.3429,-2.4023;-.8509,1.9522,-3.1583;-3.1732,3.9185,-.7866;-.6433,1.1892,-.1797;-4.4967,3.9235,-.6807;.7013,-.002,1.3374;1.7887,-.661,.5195;1.1981,.2895,2.6854;1.851,-2.0459,.4892;2.7472,.0938,-.1401;2.8839,-2.689,-.1772;3.7636,-.5416,-.8365;3.8313,-1.9193,-.843;2.699,-4.7978,.8403;1.999,-5.9742,.6239;3.1139,-4.4426,2.1173;1.7104,-6.8015,1.6987;2.8091,-5.2745,3.1831;2.1065,-6.4536,2.9812;-2.9084,1.8746,-1.4509;-.6409,3.3351,.0577;.4371,4.3112,-2.6643;-1.1646,4.7433,-3.2594;-.7276,5.0525,-1.5824;.2214,1.8354,-3.3253;-1.2653,.9703,-2.9453;-1.2936,2.3063,-4.0903;-2.6653,4.8289,-.4935;-.147,-.6885,1.4324;1.0964,-2.6376,.9938;2.7143,1.1744,-.1151;4.519,.0292,-1.3594;1.6901,-6.236,-.3794;3.671,-3.5294,2.2838;1.1651,-7.7205,1.5296;3.1301,-4.9971,4.1784;1.8737,-7.0982,3.8177;</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">2836.6100073840 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">8.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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">0.660 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.302 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.49465804"
                                 y3="2.58681558"
                                 z3="-1.08757226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.35907384"
                                 y3="5.29729744"
                                 z3="-0.11266904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.81708738"
                                 y3="-2.5339125"
                                 z3="-1.49242043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27993999"
                                 y3="1.23918411"
                                 z3="0.80346254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.0895669"
                                 y3="0.1596436"
                                 z3="-0.6000492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.99683267"
                                 y3="-4.03458021"
                                 z3="-0.25791907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.5939863"
                                 y3="0.47507209"
                                 z3="3.74755247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11536028"
                                 y3="2.95657381"
                                 z3="-2.06289542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35917026"
                                 y3="2.78625282"
                                 z3="-1.24504702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00152863"
                                 y3="2.55658772"
                                 z3="-0.60500485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62128347"
                                 y3="4.3429078"
                                 z3="-2.40226604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8508696"
                                 y3="1.95221983"
                                 z3="-3.15828742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17318487"
                                 y3="3.91853081"
                                 z3="-0.78660653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6432614"
                                 y3="1.18919853"
                                 z3="-0.17965566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.49667439"
                                 y3="3.92354658"
                                 z3="-0.68074105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70134502"
                                 y3="-0.00200144"
                                 z3="1.33739676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78865689"
                                 y3="-0.66097248"
                                 z3="0.51954311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19806553"
                                 y3="0.28951772"
                                 z3="2.68543081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85104259"
                                 y3="-2.04588789"
                                 z3="0.48917728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74721416"
                                 y3="0.09384819"
                                 z3="-0.14012193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88394428"
                                 y3="-2.68897928"
                                 z3="-0.17722615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76364878"
                                 y3="-0.54163277"
                                 z3="-0.83645052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83127185"
                                 y3="-1.91933186"
                                 z3="-0.84296116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69904357"
                                 y3="-4.7977963"
                                 z3="0.84024974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.99901354"
                                 y3="-5.97415626"
                                 z3="0.62386369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11388948"
                                 y3="-4.44260201"
                                 z3="2.11728284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71044781"
                                 y3="-6.80151129"
                                 z3="1.69865793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.80908955"
                                 y3="-5.27454199"
                                 z3="3.18310862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.10651686"
                                 y3="-6.45359416"
                                 z3="2.98118981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9084062"
                                 y3="1.87461863"
                                 z3="-1.45094471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64092368"
                                 y3="3.33511129"
                                 z3="0.0576642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.4370964"
                                 y3="4.31116339"
                                 z3="-2.66430498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1645699"
                                 y3="4.74327184"
                                 z3="-3.25936285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72757552"
                                 y3="5.0524679"
                                 z3="-1.58241722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22135952"
                                 y3="1.83540107"
                                 z3="-3.32530014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.26533069"
                                 y3="0.97034145"
                                 z3="-2.94534178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.29358308"
                                 y3="2.30627525"
                                 z3="-4.09031373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.66533942"
                                 y3="4.82891546"
                                 z3="-0.49348836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14704545"
                                 y3="-0.68850773"
                                 z3="1.43243123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09642344"
                                 y3="-2.63755795"
                                 z3="0.99384819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.71427914"
                                 y3="1.17441463"
                                 z3="-0.11508869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51901841"
                                 y3="0.02917874"
                                 z3="-1.35942287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69005111"
                                 y3="-6.23603098"
                                 z3="-0.37943926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.67101383"
                                 y3="-3.52935063"
                                 z3="2.28375714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.16505316"
                                 y3="-7.72054742"
                                 z3="1.52957491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.13005275"
                                 y3="-4.99706693"
                                 z3="4.17836192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8737486"
                                 y3="-7.09822858"
                                 z3="3.81768532">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-5.4947,2.5868,-1.0876;-5.3591,5.2973,-.1127;4.8171,-2.5339,-1.4924;.2799,1.2392,.8035;-1.0896,.1596,-.6;2.9968,-4.0346,-.2579;1.594,.4751,3.7476;-1.1154,2.9566,-2.0629;-2.3592,2.7863,-1.245;-1.0015,2.5566,-.605;-.6213,4.3429,-2.4023;-.8509,1.9522,-3.1583;-3.1732,3.9185,-.7866;-.6433,1.1892,-.1797;-4.4967,3.9235,-.6807;.7013,-.002,1.3374;1.7887,-.661,.5195;1.1981,.2895,2.6854;1.851,-2.0459,.4892;2.7472,.0938,-.1401;2.8839,-2.689,-.1772;3.7636,-.5416,-.8365;3.8313,-1.9193,-.843;2.699,-4.7978,.8402;1.999,-5.9742,.6239;3.1139,-4.4426,2.1173;1.7104,-6.8015,1.6987;2.8091,-5.2745,3.1831;2.1065,-6.4536,2.9812;-2.9084,1.8746,-1.4509;-.6409,3.3351,.0577;.4371,4.3112,-2.6643;-1.1646,4.7433,-3.2594;-.7276,5.0525,-1.5824;.2214,1.8354,-3.3253;-1.2653,.9703,-2.9453;-1.2936,2.3063,-4.0903;-2.6653,4.8289,-.4935;-.147,-.6885,1.4324;1.0964,-2.6376,.9938;2.7143,1.1744,-.1151;4.519,.0292,-1.3594;1.6901,-6.236,-.3794;3.671,-3.5294,2.2838;1.1651,-7.7205,1.5296;3.1301,-4.9971,4.1784;1.8737,-7.0982,3.8177;</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="-5.494658"
                        y3="2.586816"
                        z3="-1.087572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.359074"
                        y3="5.297297"
                        z3="-0.112669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.817087"
                        y3="-2.533912"
                        z3="-1.49242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.27994"
                        y3="1.239184"
                        z3="0.803463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.089567"
                        y3="0.159644"
                        z3="-0.600049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.996833"
                        y3="-4.03458"
                        z3="-0.257919"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.593986"
                        y3="0.475072"
                        z3="3.747552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.11536"
                        y3="2.956574"
                        z3="-2.062895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.35917"
                        y3="2.786253"
                        z3="-1.245047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.001529"
                        y3="2.556588"
                        z3="-0.605005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.621283"
                        y3="4.342908"
                        z3="-2.402266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.85087"
                        y3="1.95222"
                        z3="-3.158287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173185"
                        y3="3.918531"
                        z3="-0.786607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.643261"
                        y3="1.189199"
                        z3="-0.179656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.496674"
                        y3="3.923547"
                        z3="-0.680741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701345"
                        y3="-0.002001"
                        z3="1.337397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.788657"
                        y3="-0.660972"
                        z3="0.519543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.198066"
                        y3="0.289518"
                        z3="2.685431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851043"
                        y3="-2.045888"
                        z3="0.489177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.747214"
                        y3="0.093848"
                        z3="-0.140122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.883944"
                        y3="-2.688979"
                        z3="-0.177226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.763649"
                        y3="-0.541633"
                        z3="-0.836451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.831272"
                        y3="-1.919332"
                        z3="-0.842961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.699044"
                        y3="-4.797796"
                        z3="0.84025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.999014"
                        y3="-5.974156"
                        z3="0.623864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.113889"
                        y3="-4.442602"
                        z3="2.117283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.710448"
                        y3="-6.801511"
                        z3="1.698658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.80909"
                        y3="-5.274542"
                        z3="3.183109"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.106517"
                        y3="-6.453594"
                        z3="2.98119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908406"
                        y3="1.874619"
                        z3="-1.450945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.640924"
                        y3="3.335111"
                        z3="0.057664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.437096"
                        y3="4.311163"
                        z3="-2.664305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.16457"
                        y3="4.743272"
                        z3="-3.259363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.727576"
                        y3="5.052468"
                        z3="-1.582417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.22136"
                        y3="1.835401"
                        z3="-3.3253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.265331"
                        y3="0.970341"
                        z3="-2.945342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.293583"
                        y3="2.306275"
                        z3="-4.090314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.665339"
                        y3="4.828915"
                        z3="-0.493488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.147045"
                        y3="-0.688508"
                        z3="1.432431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096423"
                        y3="-2.637558"
                        z3="0.993848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.714279"
                        y3="1.174415"
                        z3="-0.115089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519018"
                        y3="0.029179"
                        z3="-1.359423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.690051"
                        y3="-6.236031"
                        z3="-0.379439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.671014"
                        y3="-3.529351"
                        z3="2.283757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.165053"
                        y3="-7.720547"
                        z3="1.529575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.130053"
                        y3="-4.997067"
                        z3="4.178362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.873749"
                        y3="-7.098229"
                        z3="3.817685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4947,2.5868,-1.0876;-5.3591,5.2973,-.1127;4.8171,-2.5339,-1.4924;.2799,1.2392,.8035;-1.0896,.1596,-.6;2.9968,-4.0346,-.2579;1.594,.4751,3.7476;-1.1154,2.9566,-2.0629;-2.3592,2.7863,-1.245;-1.0015,2.5566,-.605;-.6213,4.3429,-2.4023;-.8509,1.9522,-3.1583;-3.1732,3.9185,-.7866;-.6433,1.1892,-.1797;-4.4967,3.9235,-.6807;.7013,-.002,1.3374;1.7887,-.661,.5195;1.1981,.2895,2.6854;1.851,-2.0459,.4892;2.7472,.0938,-.1401;2.8839,-2.689,-.1772;3.7636,-.5416,-.8365;3.8313,-1.9193,-.843;2.699,-4.7978,.8403;1.999,-5.9742,.6239;3.1139,-4.4426,2.1173;1.7104,-6.8015,1.6987;2.8091,-5.2745,3.1831;2.1065,-6.4536,2.9812;-2.9084,1.8746,-1.4509;-.6409,3.3351,.0577;.4371,4.3112,-2.6643;-1.1646,4.7433,-3.2594;-.7276,5.0525,-1.5824;.2214,1.8354,-3.3253;-1.2653,.9703,-2.9453;-1.2936,2.3063,-4.0903;-2.6653,4.8289,-.4935;-.147,-.6885,1.4324;1.0964,-2.6376,.9938;2.7143,1.1744,-.1151;4.519,.0292,-1.3594;1.6901,-6.236,-.3794;3.671,-3.5294,2.2838;1.1651,-7.7205,1.5296;3.1301,-4.9971,4.1784;1.8737,-7.0982,3.8177;</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">-2149.91278743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2836.61000738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4986.52279481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8586.26163370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3599.73883888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43462880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52184137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000034275300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000034275300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000068550600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166436623497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9615 71.2211 71.5045 71.7152 71.8804 72.2214 72.5086 72.7116 72.7417 73.0932 73.2862 73.4225 73.8367 74.0416 74.2560 74.2672 74.5559 74.7975 74.8213 75.1827 75.3441 75.8724 75.9198 76.1581 76.1952 76.3778 76.5363 76.7052 76.8770 77.2169 77.2397 77.4085 77.5218 77.6809 77.8263 77.8949 78.0803 78.2689 78.3421 78.4551 78.6111 78.8825 79.0042 79.0151 79.1225 79.2506 79.2936 79.3675 79.4121 79.6259 79.7191 79.7924 79.9337 80.0612 80.3175 80.4448 80.5310 80.7814 80.8978 81.2012 81.2437 81.3775 81.5814 81.6225 81.7782 81.9453 82.0262 82.0387 82.2532 82.4092 82.5516 82.5832 82.6963 82.9210 83.0692 83.2264 83.4639 83.5849 83.6099 83.8295 84.1210 84.2139 84.4287 84.5415 84.6372 84.6980 84.7892 84.9263 85.0153 85.3017 85.3741 85.4141 85.4848 85.5315 85.7756 85.9264 85.9850 86.0978 86.2056 86.4448 86.6342 86.6754 86.7910 86.9729 87.3550 87.4364 87.5625 87.8336 87.9858 88.0241 88.1479 88.2978 88.3325 88.5209 88.5610 88.5877 88.7480 88.7858 88.9729 89.0573 89.2503 89.2876 89.3700 89.5633 89.6161 89.7668 89.8851 90.0028 90.3461 90.3685 90.4718 90.7603 90.9013 91.0087 91.0842 91.1433 91.2617 91.4922 91.7124 91.9589 92.0642 92.1228 92.2347 92.2813 92.3695 92.5928 92.7544 92.8673 92.9610 93.1201 93.3200 93.3703 93.4159 93.4716 93.4922 93.6621 93.7371 94.0844 94.1362 94.3567 94.4397 94.5027 94.5967 94.8577 94.9435 95.0731 95.2455 95.2642 95.6692 95.8196 95.9299 96.0677 96.1870 96.1938 96.5284 96.7785 96.8212 96.9517 97.0631 97.1997 97.2708 97.3197 97.4156 97.5335 97.6982 97.8876 98.1380 98.2211 98.3796 98.4804 98.5546 98.6289 98.7527 99.0141 99.3482 99.4993 99.7164 99.8886 100.1418 100.2248 100.5020 100.6195 100.7239 100.8737 101.1574 101.3464 101.3546 101.6529 101.9271 102.2589 102.2837 102.4674 102.5398 102.6100 103.0192 103.2661 103.4775 103.5730 103.8591 104.0909 104.3118 104.4203 104.4408 104.6192 104.7460 105.1311 105.1966 105.2760 105.3462 105.4164 105.7873 105.8083 105.9533 106.1054 106.2440 106.4461 106.5259 106.6420 106.8764 107.0491 107.1273 107.2411 107.3789 107.5717 107.8428 107.9550 108.0059 108.3845 108.4762 108.6545 109.0339 109.0701 109.4042 109.6422 109.6583 109.7951 110.1427 110.3184 110.3292 110.5144 110.6107 110.6939 110.7905 110.9688 111.0725 111.2259 111.4712 111.6306 111.8213 112.0046 112.2151 112.4899 112.7102 112.7816 112.9170 113.0507 113.2028 113.3897 113.4791 113.7109 113.8724 114.2164 114.3296 114.3902 114.4692 114.9024 115.1125 115.2957 115.4034 115.5046 115.5406 115.9197 116.0208 116.1999 116.2497 116.3396 116.4675 116.7616 116.9160 116.9693 117.1949 117.3060 117.3941 117.4838 117.5722 117.7036 117.8367 118.0834 118.2225 118.3373 118.5258 118.5937 118.8442 118.8993 119.0905 119.3075 119.7831 119.8360 119.9457 120.0287 120.1312 120.6138 120.7567 120.9683 121.0896 121.3548 121.5047 121.5898 121.6757 121.8981 122.1739 122.4181 122.9512 123.1805 123.2626 123.4868 123.7305 123.9498 124.3967 125.0289 125.1081 125.4887 125.6778 125.8353 126.0262 126.1059 126.5006 126.6373 127.1041 127.2304 127.3112 127.5029 128.0523 128.2896 128.4262 128.5288 128.6802 128.9786 129.1038 129.3040 129.4344 129.6845 129.9555 130.0936 130.1583 130.5611 130.8068 130.9314 131.0102 131.2299 131.3752 131.6456 131.7584 131.9181 132.2950 132.6003 132.6686 132.8213 132.9354 133.3934 133.8749 133.9202 134.1750 134.6621 134.7548 135.0715 135.3284 135.8751 136.0623 136.2877 137.0562 137.2216 137.3462 137.7106 137.9425 138.1168 138.3366 138.6187 138.8922 139.2439 139.5753 139.8846 140.2613 140.7570 140.9469 141.0208 141.4623 141.9221 142.3048 142.5661 142.7599 143.1721 143.4615 143.7413 143.9340 144.0368 144.0436 144.1476 144.6921 144.8060 145.1158 145.4036 145.8279 145.9055 146.3803 146.5592 146.8062 147.1089 147.4028 147.6486 147.9078 148.1498 148.5337 148.6050 149.1347 149.2202 149.3794 149.8647 149.9700 150.0417 150.4720 150.7825 151.1586 151.2714 151.6911 151.8866 152.2124 152.4560 152.9668 153.4009 153.6805 154.4242 154.6494 155.0127 155.6526 156.1613 156.3420 156.6626 156.9589 157.2703 157.6306 158.0353 158.3427 158.7584 159.1397 159.4272 159.5039 160.2683 160.6396 161.1393 161.3482 161.5510 162.0206 162.1743 163.2148 163.4943 164.6225 165.7171 167.5553 168.3679 169.2294 170.7997 172.1747 172.5742 173.0339 173.9042 175.7623 176.4019 178.4399 179.0172 180.1296 181.8393 182.4743 185.7368 186.2635 186.5294 188.8125 188.8841 189.3139 190.1226 191.0217 192.3233 192.7964 193.2502 195.4299 195.9466 196.1424 198.6237 200.2440 201.7199 204.7365 205.5300 206.6339 206.6716 213.0737 221.2448 221.5841 222.3116 222.8308 222.8752 223.4371 225.6923 225.9139 227.8569 229.2740 229.7953 235.9168 241.1726 247.8511 249.0667 294.4133 294.6864 295.6379 297.0693 308.5003 313.2738 608.8801 617.8319 618.1384 625.2524 628.7299 629.5323 631.2954 632.1847 633.0481 634.0378 634.9977 635.0973 635.4057 636.4990 636.6785 639.3168 641.5232 641.9735 646.8261 650.0176 655.5547 657.8998 702.1528 708.1051 876.4749 1200.2659 1212.3731 1214.5652 1563.1187</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">-0.037202 -0.042451 -0.183043 -0.275966 -0.362056 -0.289496 0.000750 0.067707 0.037857 -0.089837 -0.246611 -0.239723 -0.201666 0.331007 0.051481 0.300896 0.060204 -0.248146 -0.149313 -0.168824 0.140905 -0.154349 0.207360 0.227052 -0.202380 -0.152482 -0.092372 -0.116704 -0.140786 0.087426 0.084146 0.093003 0.101163 0.075091 0.085053 0.103348 0.091177 0.097284 0.124781 0.119742 0.127264 0.126180 0.128618 0.136682 0.127509 0.131682 0.128038</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">17.0372 17.0425 9.1830 8.2760 8.3621 8.2895 6.9992 5.9323 5.9621 6.0898 6.2466 6.2397 6.2017 5.6690 5.9485 5.6991 5.9398 6.2481 6.1493 6.1688 5.8591 6.1543 5.7926 5.7729 6.2024 6.1525 6.0924 6.1167 6.1408 0.9126 0.9159 0.9070 0.8988 0.9249 0.9149 0.8967 0.9088 0.9027 0.8752 0.8803 0.8727 0.8738 0.8714 0.8633 0.8725 0.8683 0.8720</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">-0.0372 -0.0425 -0.1830 -0.2760 -0.3621 -0.2895 0.0008 0.0677 0.0379 -0.0898 -0.2466 -0.2397 -0.2017 0.3310 0.0515 0.3009 0.0602 -0.2481 -0.1493 -0.1688 0.1409 -0.1543 0.2074 0.2271 -0.2024 -0.1525 -0.0924 -0.1167 -0.1408 0.0874 0.0841 0.0930 0.1012 0.0751 0.0851 0.1033 0.0912 0.0973 0.1248 0.1197 0.1273 0.1262 0.1286 0.1367 0.1275 0.1317 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2902 1.2626 1.1206 2.1114 2.1423 2.1185 3.1211 3.7606 3.8421 3.8474 3.9107 3.9129 3.9244 4.2488 4.2570 3.8380 3.6978 4.0047 3.9749 3.9590 3.7991 3.9220 4.0963 3.8073 4.0343 3.9348 3.9363 3.9542 3.9602 1.0507 1.0352 1.0045 1.0024 1.0097 1.0031 1.0203 1.0017 1.0314 1.0234 1.0121 1.0176 1.0073 1.0122 1.0022 0.9986 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2902 1.2626 1.1206 2.1114 2.1423 2.1185 3.1211 3.7606 3.8421 3.8474 3.9107 3.9129 3.9244 4.2488 4.2570 3.8380 3.6978 4.0047 3.9749 3.9590 3.7991 3.9220 4.0963 3.8073 4.0343 3.9348 3.9363 3.9542 3.9602 1.0507 1.0352 1.0045 1.0024 1.0097 1.0031 1.0203 1.0017 1.0314 1.0234 1.0121 1.0176 1.0073 1.0122 1.0022 0.9986 0.9993 0.9999</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">1.1986 1.1568 1.1089 1.1056 0.8747 1.9713 1.0238 0.9402 3.0569 0.9185 0.8560 0.9542 0.9675 0.9056 1.0275 0.9894 1.0404 1.0123 0.9881 0.9938 0.9876 0.9890 0.9832 0.9888 1.8709 0.9522 0.9020 0.9279 1.0050 1.3983 1.3718 1.3817 0.9357 1.4088 0.9650 1.3704 1.4525 0.9772 1.4238 1.3674 1.4408 0.9702 1.4362 0.9634 1.4272 0.9743 1.4341 0.9706 0.9764</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">-0.023165267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.935952697414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.21034 -19.12523 0.08511 -10.01564 10.32868 0.31305 -4.32081 3.42697 -0.89384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
