<?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="-4.725778"
                        y3="2.718798"
                        z3="1.321586"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.228609"
                        y3="4.563774"
                        z3="-0.837087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.51238"
                        y3="-3.515316"
                        z3="-1.267222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.200371"
                        y3="1.671272"
                        z3="-0.424929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.143129"
                        y3="0.531232"
                        z3="0.957178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.965751"
                        y3="-3.483598"
                        z3="0.903229"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.969333"
                        y3="3.374059"
                        z3="0.192505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.039705"
                        y3="0.506643"
                        z3="-1.526619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478764"
                        y3="1.569847"
                        z3="-0.565455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.033554"
                        y3="1.526033"
                        z3="-1.027252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.414135"
                        y3="0.611513"
                        z3="-2.9864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.006622"
                        y3="-0.919255"
                        z3="-1.032415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.322988"
                        y3="2.6983"
                        z3="-0.977581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011169"
                        y3="1.172772"
                        z3="-0.046235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.292345"
                        y3="3.245513"
                        z3="-0.253992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322383"
                        y3="1.357349"
                        z3="0.399404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.960098"
                        y3="0.061383"
                        z3="-0.03312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.238409"
                        y3="2.492033"
                        z3="0.273151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.658816"
                        y3="-1.103571"
                        z3="0.660276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.79641"
                        y3="0.013061"
                        z3="-1.14142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.180507"
                        y3="-2.320404"
                        z3="0.245518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.32962"
                        y3="-1.195501"
                        z3="-1.554845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.012704"
                        y3="-2.349539"
                        z3="-0.86729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.706757"
                        y3="-3.805896"
                        z3="1.330054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.613088"
                        y3="-4.516633"
                        z3="2.517219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567585"
                        y3="-3.492652"
                        z3="0.600889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.368423"
                        y3="-4.918102"
                        z3="2.974928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.671374"
                        y3="-3.892809"
                        z3="1.076948"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.779288"
                        y3="-4.604679"
                        z3="2.261715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.629346"
                        y3="1.223618"
                        z3="0.450713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730999"
                        y3="2.269647"
                        z3="-1.755575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.750202"
                        y3="-0.008292"
                        z3="-3.590299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.434591"
                        y3="0.259972"
                        z3="-3.145737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.348687"
                        y3="1.626162"
                        z3="-3.376905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.252051"
                        y3="-1.495669"
                        z3="-1.572218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.795678"
                        y3="-1.000458"
                        z3="0.030738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.973848"
                        y3="-1.388926"
                        z3="-1.218991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.151356"
                        y3="3.134346"
                        z3="-1.953723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017769"
                        y3="1.290992"
                        z3="1.448162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.004002"
                        y3="-1.070679"
                        z3="1.521997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047709"
                        y3="0.91659"
                        z3="-1.681611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.98728"
                        y3="-1.250212"
                        z3="-2.411692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.512778"
                        y3="-4.754902"
                        z3="3.068948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.638535"
                        y3="-2.945828"
                        z3="-0.330386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.297959"
                        y3="-5.474928"
                        z3="3.899796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.558796"
                        y3="-3.648624"
                        z3="0.507907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.749413"
                        y3="-4.914548"
                        z3="2.625101"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 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:-4.7258,2.7188,1.3216;-5.2286,4.5638,-.8371;4.5124,-3.5153,-1.2672;1.2004,1.6713,-.4249;-.1431,.5312,.9572;2.9658,-3.4836,.9032;3.9693,3.3741,.1925;-2.0397,.5066,-1.5266;-2.4788,1.5698,-.5655;-1.0336,1.526,-1.0273;-2.4141,.6115,-2.9864;-2.0066,-.9193,-1.0324;-3.323,2.6983,-.9776;.0112,1.1728,-.0462;-4.2923,3.2455,-.254;2.3224,1.3573,.3994;2.9601,.0614,-.0331;3.2384,2.492,.2732;2.6588,-1.1036,.6603;3.7964,.0131,-1.1414;3.1805,-2.3204,.2455;4.3296,-1.1955,-1.5548;4.0127,-2.3495,-.8673;1.7068,-3.8059,1.3301;1.6131,-4.5166,2.5172;.5676,-3.4927,.6009;.3684,-4.9181,2.9749;-.6714,-3.8928,1.0769;-.7793,-4.6047,2.2617;-2.6293,1.2236,.4507;-.731,2.2696,-1.7556;-1.7502,-.0083,-3.5903;-3.4346,.26,-3.1457;-2.3487,1.6262,-3.3769;-1.2521,-1.4957,-1.5722;-1.7957,-1.0005,.0307;-2.9738,-1.3889,-1.219;-3.1514,3.1343,-1.9537;2.0178,1.291,1.4482;2.004,-1.0707,1.522;4.0477,.9166,-1.6816;4.9873,-1.2502,-2.4117;2.5128,-4.7549,3.0689;.6385,-2.9458,-.3304;.298,-5.4749,3.8998;-1.5588,-3.6486,.5079;-1.7494,-4.9145,2.6251;</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">2936.4590310079 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">1</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">7.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.256 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.72577814"
                                 y3="2.71879827"
                                 z3="1.32158583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.22860893"
                                 y3="4.56377366"
                                 z3="-0.83708686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.51237966"
                                 y3="-3.5153163"
                                 z3="-1.26722158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20037075"
                                 y3="1.67127221"
                                 z3="-0.42492935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.14312942"
                                 y3="0.53123235"
                                 z3="0.95717751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.96575093"
                                 y3="-3.48359813"
                                 z3="0.90322888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.96933306"
                                 y3="3.37405859"
                                 z3="0.19250529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.03970485"
                                 y3="0.50664301"
                                 z3="-1.52661895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47876414"
                                 y3="1.56984733"
                                 z3="-0.56545455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03355421"
                                 y3="1.52603275"
                                 z3="-1.02725234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.4141349"
                                 y3="0.6115132"
                                 z3="-2.98639969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00662227"
                                 y3="-0.91925535"
                                 z3="-1.03241517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32298822"
                                 y3="2.69830032"
                                 z3="-0.97758085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01116932"
                                 y3="1.17277242"
                                 z3="-0.04623544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.29234505"
                                 y3="3.24551258"
                                 z3="-0.25399241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32238347"
                                 y3="1.35734943"
                                 z3="0.39940393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9600979"
                                 y3="0.06138298"
                                 z3="-0.03312025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23840864"
                                 y3="2.49203291"
                                 z3="0.27315058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65881594"
                                 y3="-1.10357098"
                                 z3="0.66027618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79641002"
                                 y3="0.01306079"
                                 z3="-1.14141973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18050722"
                                 y3="-2.32040411"
                                 z3="0.24551824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.32961955"
                                 y3="-1.19550106"
                                 z3="-1.55484486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01270422"
                                 y3="-2.34953938"
                                 z3="-0.86729018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.70675653"
                                 y3="-3.80589603"
                                 z3="1.33005395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.61308773"
                                 y3="-4.5166334"
                                 z3="2.51721927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56758537"
                                 y3="-3.49265161"
                                 z3="0.60088942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.36842259"
                                 y3="-4.91810204"
                                 z3="2.97492764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.67137449"
                                 y3="-3.89280881"
                                 z3="1.07694797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.77928788"
                                 y3="-4.6046794"
                                 z3="2.26171483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.629346"
                                 y3="1.22361788"
                                 z3="0.45071251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73099893"
                                 y3="2.26964661"
                                 z3="-1.75557489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75020164"
                                 y3="-0.00829217"
                                 z3="-3.59029893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4345911"
                                 y3="0.25997182"
                                 z3="-3.14573735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34868687"
                                 y3="1.62616189"
                                 z3="-3.37690531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25205086"
                                 y3="-1.49566938"
                                 z3="-1.57221823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79567809"
                                 y3="-1.00045844"
                                 z3="0.03073765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97384754"
                                 y3="-1.3889265"
                                 z3="-1.21899098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15135578"
                                 y3="3.13434574"
                                 z3="-1.95372299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01776946"
                                 y3="1.29099232"
                                 z3="1.44816202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00400183"
                                 y3="-1.07067868"
                                 z3="1.5219966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04770863"
                                 y3="0.91658987"
                                 z3="-1.68161084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9872796"
                                 y3="-1.25021157"
                                 z3="-2.41169151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.51277828"
                                 y3="-4.75490198"
                                 z3="3.06894829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63853536"
                                 y3="-2.9458279"
                                 z3="-0.33038625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.29795861"
                                 y3="-5.47492792"
                                 z3="3.89979646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.55879571"
                                 y3="-3.64862387"
                                 z3="0.5079069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.74941259"
                                 y3="-4.91454796"
                                 z3="2.62510119">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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 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:-4.7258,2.7188,1.3216;-5.2286,4.5638,-.8371;4.5124,-3.5153,-1.2672;1.2004,1.6713,-.4249;-.1431,.5312,.9572;2.9658,-3.4836,.9032;3.9693,3.3741,.1925;-2.0397,.5066,-1.5266;-2.4788,1.5698,-.5655;-1.0336,1.526,-1.0273;-2.4141,.6115,-2.9864;-2.0066,-.9193,-1.0324;-3.323,2.6983,-.9776;.0112,1.1728,-.0462;-4.2923,3.2455,-.254;2.3224,1.3573,.3994;2.9601,.0614,-.0331;3.2384,2.492,.2732;2.6588,-1.1036,.6603;3.7964,.0131,-1.1414;3.1805,-2.3204,.2455;4.3296,-1.1955,-1.5548;4.0127,-2.3495,-.8673;1.7068,-3.8059,1.3301;1.6131,-4.5166,2.5172;.5676,-3.4927,.6009;.3684,-4.9181,2.9749;-.6714,-3.8928,1.0769;-.7793,-4.6047,2.2617;-2.6293,1.2236,.4507;-.731,2.2696,-1.7556;-1.7502,-.0083,-3.5903;-3.4346,.26,-3.1457;-2.3487,1.6262,-3.3769;-1.2521,-1.4957,-1.5722;-1.7957,-1.0005,.0307;-2.9738,-1.3889,-1.219;-3.1514,3.1343,-1.9537;2.0178,1.291,1.4482;2.004,-1.0707,1.522;4.0477,.9166,-1.6816;4.9873,-1.2502,-2.4117;2.5128,-4.7549,3.0689;.6385,-2.9458,-.3304;.298,-5.4749,3.8998;-1.5588,-3.6486,.5079;-1.7494,-4.9145,2.6251;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.725778"
                        y3="2.718798"
                        z3="1.321586"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.228609"
                        y3="4.563774"
                        z3="-0.837087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.51238"
                        y3="-3.515316"
                        z3="-1.267222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.200371"
                        y3="1.671272"
                        z3="-0.424929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.143129"
                        y3="0.531232"
                        z3="0.957178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.965751"
                        y3="-3.483598"
                        z3="0.903229"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.969333"
                        y3="3.374059"
                        z3="0.192505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.039705"
                        y3="0.506643"
                        z3="-1.526619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478764"
                        y3="1.569847"
                        z3="-0.565455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.033554"
                        y3="1.526033"
                        z3="-1.027252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.414135"
                        y3="0.611513"
                        z3="-2.9864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.006622"
                        y3="-0.919255"
                        z3="-1.032415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.322988"
                        y3="2.6983"
                        z3="-0.977581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011169"
                        y3="1.172772"
                        z3="-0.046235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.292345"
                        y3="3.245513"
                        z3="-0.253992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322383"
                        y3="1.357349"
                        z3="0.399404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.960098"
                        y3="0.061383"
                        z3="-0.03312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.238409"
                        y3="2.492033"
                        z3="0.273151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.658816"
                        y3="-1.103571"
                        z3="0.660276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.79641"
                        y3="0.013061"
                        z3="-1.14142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.180507"
                        y3="-2.320404"
                        z3="0.245518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.32962"
                        y3="-1.195501"
                        z3="-1.554845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.012704"
                        y3="-2.349539"
                        z3="-0.86729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.706757"
                        y3="-3.805896"
                        z3="1.330054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.613088"
                        y3="-4.516633"
                        z3="2.517219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567585"
                        y3="-3.492652"
                        z3="0.600889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.368423"
                        y3="-4.918102"
                        z3="2.974928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.671374"
                        y3="-3.892809"
                        z3="1.076948"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.779288"
                        y3="-4.604679"
                        z3="2.261715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.629346"
                        y3="1.223618"
                        z3="0.450713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730999"
                        y3="2.269647"
                        z3="-1.755575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.750202"
                        y3="-0.008292"
                        z3="-3.590299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.434591"
                        y3="0.259972"
                        z3="-3.145737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.348687"
                        y3="1.626162"
                        z3="-3.376905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.252051"
                        y3="-1.495669"
                        z3="-1.572218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.795678"
                        y3="-1.000458"
                        z3="0.030738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.973848"
                        y3="-1.388926"
                        z3="-1.218991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.151356"
                        y3="3.134346"
                        z3="-1.953723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017769"
                        y3="1.290992"
                        z3="1.448162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.004002"
                        y3="-1.070679"
                        z3="1.521997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047709"
                        y3="0.91659"
                        z3="-1.681611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.98728"
                        y3="-1.250212"
                        z3="-2.411692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.512778"
                        y3="-4.754902"
                        z3="3.068948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.638535"
                        y3="-2.945828"
                        z3="-0.330386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.297959"
                        y3="-5.474928"
                        z3="3.899796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.558796"
                        y3="-3.648624"
                        z3="0.507907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.749413"
                        y3="-4.914548"
                        z3="2.625101"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 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:-4.7258,2.7188,1.3216;-5.2286,4.5638,-.8371;4.5124,-3.5153,-1.2672;1.2004,1.6713,-.4249;-.1431,.5312,.9572;2.9658,-3.4836,.9032;3.9693,3.3741,.1925;-2.0397,.5066,-1.5266;-2.4788,1.5698,-.5655;-1.0336,1.526,-1.0273;-2.4141,.6115,-2.9864;-2.0066,-.9193,-1.0324;-3.323,2.6983,-.9776;.0112,1.1728,-.0462;-4.2923,3.2455,-.254;2.3224,1.3573,.3994;2.9601,.0614,-.0331;3.2384,2.492,.2732;2.6588,-1.1036,.6603;3.7964,.0131,-1.1414;3.1805,-2.3204,.2455;4.3296,-1.1955,-1.5548;4.0127,-2.3495,-.8673;1.7068,-3.8059,1.3301;1.6131,-4.5166,2.5172;.5676,-3.4927,.6009;.3684,-4.9181,2.9749;-.6714,-3.8928,1.0769;-.7793,-4.6047,2.2617;-2.6293,1.2236,.4507;-.731,2.2696,-1.7556;-1.7502,-.0083,-3.5903;-3.4346,.26,-3.1457;-2.3487,1.6262,-3.3769;-1.2521,-1.4957,-1.5722;-1.7957,-1.0005,.0307;-2.9738,-1.3889,-1.219;-3.1514,3.1343,-1.9537;2.0178,1.291,1.4482;2.004,-1.0707,1.522;4.0477,.9166,-1.6816;4.9873,-1.2502,-2.4117;2.5128,-4.7549,3.0689;.6385,-2.9458,-.3304;.298,-5.4749,3.8998;-1.5588,-3.6486,.5079;-1.7494,-4.9145,2.6251;</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">-2149.91384463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2936.45903101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5086.37287564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8785.72949344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.35661781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44095251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52710788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000047821422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000047821422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000095642844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168215610839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9554 71.2920 71.4094 71.6655 71.7853 72.0949 72.4001 72.6175 72.8782 73.0931 73.3015 73.3856 73.7419 73.8572 74.0865 74.3392 74.4059 74.5632 74.6922 75.0047 75.2430 75.3739 75.6645 75.8912 76.1345 76.1654 76.5620 76.6923 76.8514 77.0034 77.0186 77.3068 77.4076 77.5526 77.6202 77.8457 78.1147 78.1742 78.3263 78.4436 78.5472 78.6749 78.9201 78.9506 79.1107 79.1691 79.3538 79.3916 79.5106 79.6067 79.7501 79.8011 79.9563 80.0346 80.3200 80.4751 80.5408 80.8906 81.0528 81.1098 81.1857 81.2392 81.4771 81.6285 81.7203 81.9131 81.9447 82.0821 82.1938 82.3567 82.4362 82.5483 82.7308 82.9217 83.1249 83.2077 83.3661 83.4582 83.6527 83.9442 84.0050 84.1477 84.2377 84.4609 84.5831 84.6547 84.8437 84.8618 85.0590 85.2125 85.3749 85.4092 85.5569 85.6201 85.6723 85.7654 85.9982 86.0945 86.1860 86.2016 86.4717 86.5905 86.7064 86.9959 87.0934 87.4068 87.4506 87.6755 87.8094 87.9371 88.1160 88.2406 88.2960 88.3394 88.4909 88.6181 88.7733 88.9624 89.0136 89.0850 89.1951 89.2598 89.3523 89.5335 89.5844 89.7457 89.9409 89.9637 90.2024 90.2990 90.3854 90.5464 90.8098 90.9278 91.0912 91.1647 91.3099 91.3352 91.7161 91.8709 91.9454 92.0442 92.1750 92.2572 92.3591 92.4857 92.5652 92.6784 92.9509 93.0053 93.1747 93.3391 93.4040 93.4896 93.6230 93.7273 93.8605 93.9587 94.1764 94.2751 94.3744 94.4970 94.5501 94.6455 94.9068 95.1761 95.1930 95.2945 95.4481 95.6217 95.7788 95.9081 96.0239 96.2407 96.3583 96.4742 96.6943 96.7390 96.8931 96.9804 97.1197 97.2880 97.4082 97.5905 97.8362 97.9036 98.0386 98.1501 98.2125 98.4162 98.5361 98.6615 98.7298 98.7875 98.9099 99.1380 99.3181 99.6935 100.0236 100.1102 100.2764 100.3878 100.7748 100.9551 101.0099 101.0988 101.4217 101.4925 101.5708 101.9460 102.1832 102.4297 102.4915 102.8104 102.9178 103.1829 103.2903 103.5864 103.6763 103.8239 103.9656 104.2529 104.3296 104.6518 104.8546 104.8964 105.0382 105.2417 105.3824 105.4741 105.5354 105.7463 105.9036 106.0120 106.1912 106.2478 106.4006 106.7316 106.7971 106.9608 107.0685 107.3682 107.4510 107.5475 107.6963 107.7866 108.0777 108.2214 108.6388 108.7991 108.9883 109.1777 109.3365 109.3991 109.7118 109.8998 110.1454 110.3027 110.4333 110.5117 110.6743 110.7776 110.8562 110.9346 111.0430 111.0889 111.3962 111.5504 111.7091 112.0113 112.1651 112.4619 112.5462 112.7033 112.9276 113.0565 113.1616 113.4952 113.6326 113.7227 113.7431 113.9960 114.1764 114.3982 114.5571 114.7509 114.8183 115.2475 115.2961 115.5748 115.7692 115.8530 116.1368 116.2372 116.4198 116.4785 116.6030 116.6296 116.9212 117.0391 117.1832 117.2134 117.3168 117.4831 117.5628 117.7231 117.9022 117.9824 118.0543 118.3653 118.4621 118.5099 118.7197 118.9436 119.0078 119.0320 119.3421 119.7982 119.9039 120.0479 120.1263 120.1461 120.2869 120.6944 121.0090 121.1896 121.3738 121.7446 121.7733 121.9695 122.2555 122.4721 122.6620 123.2802 123.3331 123.5839 123.8535 123.9051 124.3743 124.4447 124.9073 125.2973 125.6030 125.7799 125.8891 125.9092 126.2647 126.5070 126.7054 126.8904 127.2346 127.3103 127.6022 128.1057 128.3138 128.5078 128.7933 128.9471 129.1292 129.1965 129.3454 129.5402 129.7882 129.9794 130.0605 130.4126 130.6648 130.9398 131.0020 131.0660 131.5115 131.6183 131.7754 131.8674 132.0637 132.3046 132.5951 132.7249 133.0154 133.3721 133.7858 133.8683 134.2174 134.2735 134.7879 134.9606 135.1282 135.3944 135.8756 136.1808 136.3217 137.0043 137.5267 137.7643 137.8447 138.1020 138.2766 138.5148 138.8006 139.1024 139.3376 139.3750 140.0514 140.3738 140.7800 141.1205 141.2615 141.4611 141.9234 142.3399 142.7016 142.8284 143.2676 143.7296 143.8291 143.9723 144.0906 144.2057 144.3661 144.6974 144.9738 145.2393 145.5519 145.7467 146.0419 146.4817 146.5851 146.9914 147.1737 147.3679 147.6938 147.9053 148.3176 148.5712 148.8221 149.1970 149.2993 149.4717 149.7275 150.1866 150.2318 150.3817 150.8570 151.3404 151.3893 151.7469 152.0105 152.3391 152.4171 153.0897 153.7093 153.7977 154.4464 154.5452 155.0462 155.6652 156.2017 156.4576 156.7592 156.9285 157.2276 157.4307 158.0772 158.6475 159.0551 159.1735 159.4599 159.6594 159.9132 160.2513 161.1015 161.5416 161.6682 161.7977 162.2287 163.1856 163.4701 164.2255 165.3599 167.9435 168.8272 169.6217 170.3957 172.3241 172.5033 172.6638 173.7287 175.4677 176.3684 178.5587 179.3416 180.2556 182.1441 182.5204 185.5096 185.9552 186.5245 188.7499 189.2448 189.2887 190.1208 191.0665 192.3756 192.7516 193.4288 195.3645 195.9953 196.4005 198.6716 200.1896 201.6949 204.6137 205.8354 206.4484 206.5204 212.9965 221.2359 221.5612 222.3021 222.8197 222.8431 223.4239 225.6630 225.8928 227.8320 229.2548 229.7396 235.8903 241.1422 247.7825 249.0459 294.3956 294.6698 295.6221 297.0524 308.4729 313.2653 608.8971 617.2859 618.1707 625.1377 628.5161 629.5163 631.4425 632.3168 632.9847 634.1374 635.0979 635.2769 635.4241 636.5932 636.7770 639.1469 641.6754 642.4347 647.1630 650.3363 655.3783 658.0340 702.1758 708.0762 876.5977 1200.2914 1212.4712 1214.7350 1563.0959</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">-0.037158 -0.042201 -0.181225 -0.255225 -0.385428 -0.290578 -0.000501 0.092661 0.041370 -0.101612 -0.246243 -0.296851 -0.204607 0.373795 0.052093 0.309013 -0.024889 -0.255723 -0.120041 -0.146890 0.143498 -0.156072 0.202763 0.241468 -0.213119 -0.143713 -0.084781 -0.113687 -0.151165 0.090007 0.083529 0.094255 0.101562 0.076139 0.089469 0.109069 0.098456 0.096840 0.124082 0.140116 0.124806 0.129238 0.127987 0.122655 0.126946 0.134692 0.125200</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 17.0422 9.1812 8.2552 8.3854 8.2906 7.0005 5.9073 5.9586 6.1016 6.2462 6.2969 6.2046 5.6262 5.9479 5.6910 6.0249 6.2557 6.1200 6.1469 5.8565 6.1561 5.7972 5.7585 6.2131 6.1437 6.0848 6.1137 6.1512 0.9100 0.9165 0.9057 0.8984 0.9239 0.9105 0.8909 0.9015 0.9032 0.8759 0.8599 0.8752 0.8708 0.8720 0.8773 0.8731 0.8653 0.8748</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 -0.0422 -0.1812 -0.2552 -0.3854 -0.2906 -0.0005 0.0927 0.0414 -0.1016 -0.2462 -0.2969 -0.2046 0.3738 0.0521 0.3090 -0.0249 -0.2557 -0.1200 -0.1469 0.1435 -0.1561 0.2028 0.2415 -0.2131 -0.1437 -0.0848 -0.1137 -0.1512 0.0900 0.0835 0.0943 0.1016 0.0761 0.0895 0.1091 0.0985 0.0968 0.1241 0.1401 0.1248 0.1292 0.1280 0.1227 0.1269 0.1347 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2905 1.2628 1.1231 2.1325 2.1114 2.1226 3.1139 3.7447 3.8340 3.8914 3.9089 3.9226 3.9230 4.2120 4.2563 3.8328 3.7184 4.0193 3.8946 3.9897 3.8033 3.9192 4.1102 3.8413 4.0361 3.9336 3.9421 3.9438 3.9963 1.0480 1.0350 1.0042 1.0022 1.0104 0.9955 1.0112 1.0021 1.0318 1.0188 1.0190 1.0150 1.0069 1.0130 1.0031 0.9981 0.9937 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2905 1.2628 1.1231 2.1325 2.1114 2.1226 3.1139 3.7447 3.8340 3.8914 3.9089 3.9226 3.9230 4.2120 4.2563 3.8328 3.7184 4.0193 3.8946 3.9897 3.8033 3.9192 4.1102 3.8413 4.0361 3.9336 3.9421 3.9438 3.9963 1.0480 1.0350 1.0042 1.0022 1.0104 0.9955 1.0112 1.0021 1.0318 1.0188 1.0190 1.0150 1.0069 1.0130 1.0031 0.9981 0.9937 1.0015</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">1.1989 1.1569 1.1111 1.1491 0.8615 1.9161 1.0095 0.9557 3.0553 0.9086 0.8605 0.9569 0.9588 0.9109 1.0265 0.9860 1.0514 1.0165 0.9888 0.9938 0.9866 0.9923 0.9829 0.9852 1.8710 0.9518 0.9345 0.9109 1.0036 1.3482 1.4098 1.3855 0.9428 1.4252 0.9525 1.3859 1.4374 0.9770 1.4166 1.3904 1.4504 0.9692 1.4170 0.9533 1.4288 0.9742 1.4522 0.9621 0.9771</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">-0.025307685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939152313027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22495 -4.17168 -0.94672 -22.26186 21.30844 -0.95341 -6.94000 6.21798 -0.72202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
