<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.223297"
                        y3="-0.492553"
                        z3="0.175128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.099197"
                        y3="-0.278302"
                        z3="0.133456"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.211999"
                        y3="-3.176493"
                        z3="-1.248027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.991681"
                        y3="2.263093"
                        z3="0.919516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.687567"
                        y3="2.37214"
                        z3="-1.290799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.231878"
                        y3="-2.818312"
                        z3="1.266223"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.590158"
                        y3="3.946098"
                        z3="-0.536026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.962832"
                        y3="3.81301"
                        z3="-0.349202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.234682"
                        y3="2.446372"
                        z3="-0.884919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.183492"
                        y3="2.617146"
                        z3="0.180913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.944386"
                        y3="4.415986"
                        z3="0.627313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300069"
                        y3="4.832059"
                        z3="-1.24237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.500778"
                        y3="1.739757"
                        z3="-0.591881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229985"
                        y3="2.403833"
                        z3="-0.183501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.590341"
                        y3="0.491494"
                        z3="-0.153632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373975"
                        y3="2.002825"
                        z3="0.720992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.632028"
                        y3="0.630989"
                        z3="0.142761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029396"
                        y3="3.086627"
                        z3="-0.020307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299218"
                        y3="-0.465847"
                        z3="0.931063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.16075"
                        y3="0.428232"
                        z3="-1.122642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.500519"
                        y3="-1.752648"
                        z3="0.468504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.367747"
                        y3="-0.859097"
                        z3="-1.59538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.033272"
                        y3="-1.936273"
                        z3="-0.802392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.084675"
                        y3="-3.532927"
                        z3="1.061914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.936551"
                        y3="-4.676118"
                        z3="1.837314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.096065"
                        y3="-3.155589"
                        z3="0.164824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.210165"
                        y3="-5.440035"
                        z3="1.713181"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.048801"
                        y3="-3.933884"
                        z3="0.053691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.210183"
                        y3="-5.074535"
                        z3="0.82185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.831914"
                        y3="2.253657"
                        z3="-1.87666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.442984"
                        y3="2.3116"
                        z3="1.187855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.749691"
                        y3="4.927468"
                        z3="0.096534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.398298"
                        y3="3.670499"
                        z3="1.280787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.44797"
                        y3="5.153181"
                        z3="1.259584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.63176"
                        y3="4.386122"
                        z3="-1.974865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.062504"
                        y3="5.391672"
                        z3="-1.786802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.723776"
                        y3="5.548141"
                        z3="-0.654178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.429594"
                        y3="2.265604"
                        z3="-0.781212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.787616"
                        y3="2.03862"
                        z3="1.732335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.882543"
                        y3="-0.335225"
                        z3="1.922885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.413105"
                        y3="1.269916"
                        z3="-1.75267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.780915"
                        y3="-1.027463"
                        z3="-2.580598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.719885"
                        y3="-4.956183"
                        z3="2.529247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.200512"
                        y3="-2.267907"
                        z3="-0.445773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.32091"
                        y3="-6.330047"
                        z3="2.318621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.820374"
                        y3="-3.633763"
                        z3="-0.6426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10554"
                        y3="-5.673476"
                        z3="0.729084"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2233,-.4926,.1751;-5.0992,-.2783,.1335;3.212,-3.1765,-1.248;.9917,2.2631,.9195;.6876,2.3721,-1.2908;2.2319,-2.8183,1.2662;3.5902,3.9461,-.536;-1.9628,3.813,-.3492;-2.2347,2.4464,-.8849;-1.1835,2.6171,.1809;-2.9444,4.416,.6273;-1.3001,4.8321,-1.2424;-3.5008,1.7398,-.5919;.23,2.4038,-.1835;-3.5903,.4915,-.1536;2.374,2.0028,.721;2.632,.631,.1428;3.0294,3.0866,-.0203;2.2992,-.4658,.9311;3.1608,.4282,-1.1226;2.5005,-1.7526,.4685;3.3677,-.8591,-1.5954;3.0333,-1.9363,-.8024;1.0847,-3.5329,1.0619;.9366,-4.6761,1.8373;.0961,-3.1556,.1648;-.2102,-5.44,1.7132;-1.0488,-3.9339,.0537;-1.2102,-5.0745,.8218;-1.8319,2.2537,-1.8767;-1.443,2.3116,1.1879;-3.7497,4.9275,.0965;-3.3983,3.6705,1.2808;-2.448,5.1532,1.2596;-.6318,4.3861,-1.9749;-2.0625,5.3917,-1.7868;-.7238,5.5481,-.6542;-4.4296,2.2656,-.7812;2.7876,2.0386,1.7323;1.8825,-.3352,1.9229;3.4131,1.2699,-1.7527;3.7809,-1.0275,-2.5806;1.7199,-4.9562,2.5292;.2005,-2.2679,-.4458;-.3209,-6.33,2.3186;-1.8204,-3.6338,-.6426;-2.1055,-5.6735,.7291;</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">3062.2394054455 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">7.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.22329683"
                                 y3="-0.49255343"
                                 z3="0.17512839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.09919733"
                                 y3="-0.27830179"
                                 z3="0.13345604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.21199894"
                                 y3="-3.17649331"
                                 z3="-1.24802668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.99168122"
                                 y3="2.2630932"
                                 z3="0.91951587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68756712"
                                 y3="2.37214027"
                                 z3="-1.29079928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.23187759"
                                 y3="-2.81831186"
                                 z3="1.26622322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.59015817"
                                 y3="3.94609793"
                                 z3="-0.5360257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96283155"
                                 y3="3.81300988"
                                 z3="-0.3492019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23468215"
                                 y3="2.44637156"
                                 z3="-0.88491908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.18349169"
                                 y3="2.61714627"
                                 z3="0.18091333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94438593"
                                 y3="4.41598594"
                                 z3="0.62731324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30006907"
                                 y3="4.83205879"
                                 z3="-1.24237038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.50077769"
                                 y3="1.73975707"
                                 z3="-0.59188054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22998476"
                                 y3="2.40383296"
                                 z3="-0.18350104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59034103"
                                 y3="0.49149405"
                                 z3="-0.15363235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37397491"
                                 y3="2.0028255"
                                 z3="0.72099154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63202768"
                                 y3="0.63098879"
                                 z3="0.14276147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02939586"
                                 y3="3.08662732"
                                 z3="-0.02030701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29921753"
                                 y3="-0.46584669"
                                 z3="0.93106263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16074982"
                                 y3="0.42823241"
                                 z3="-1.12264204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50051911"
                                 y3="-1.75264787"
                                 z3="0.4685037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.36774653"
                                 y3="-0.85909746"
                                 z3="-1.59537971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03327189"
                                 y3="-1.93627322"
                                 z3="-0.80239231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08467491"
                                 y3="-3.53292749"
                                 z3="1.06191363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93655147"
                                 y3="-4.67611806"
                                 z3="1.83731405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09606471"
                                 y3="-3.15558942"
                                 z3="0.16482372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.21016516"
                                 y3="-5.44003545"
                                 z3="1.71318087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.04880097"
                                 y3="-3.93388411"
                                 z3="0.05369094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.21018348"
                                 y3="-5.07453546"
                                 z3="0.82185007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83191428"
                                 y3="2.25365725"
                                 z3="-1.87666008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44298431"
                                 y3="2.31160026"
                                 z3="1.18785515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74969076"
                                 y3="4.92746795"
                                 z3="0.096534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39829835"
                                 y3="3.67049864"
                                 z3="1.28078709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44797004"
                                 y3="5.15318106"
                                 z3="1.25958369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63176005"
                                 y3="4.38612183"
                                 z3="-1.97486452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06250374"
                                 y3="5.39167183"
                                 z3="-1.78680168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7237762"
                                 y3="5.54814051"
                                 z3="-0.65417833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42959381"
                                 y3="2.26560421"
                                 z3="-0.78121166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78761574"
                                 y3="2.03862002"
                                 z3="1.73233471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88254321"
                                 y3="-0.33522522"
                                 z3="1.9228854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.41310531"
                                 y3="1.2699158"
                                 z3="-1.75266969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78091455"
                                 y3="-1.0274629"
                                 z3="-2.58059757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71988532"
                                 y3="-4.95618334"
                                 z3="2.52924662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20051239"
                                 y3="-2.26790689"
                                 z3="-0.44577251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.32090965"
                                 y3="-6.330047"
                                 z3="2.31862074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82037361"
                                 y3="-3.63376268"
                                 z3="-0.64259991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10554024"
                                 y3="-5.67347639"
                                 z3="0.72908448">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2233,-.4926,.1751;-5.0992,-.2783,.1335;3.212,-3.1765,-1.248;.9917,2.2631,.9195;.6876,2.3721,-1.2908;2.2319,-2.8183,1.2662;3.5902,3.9461,-.536;-1.9628,3.813,-.3492;-2.2347,2.4464,-.8849;-1.1835,2.6171,.1809;-2.9444,4.416,.6273;-1.3001,4.8321,-1.2424;-3.5008,1.7398,-.5919;.23,2.4038,-.1835;-3.5903,.4915,-.1536;2.374,2.0028,.721;2.632,.631,.1428;3.0294,3.0866,-.0203;2.2992,-.4658,.9311;3.1607,.4282,-1.1226;2.5005,-1.7526,.4685;3.3677,-.8591,-1.5954;3.0333,-1.9363,-.8024;1.0847,-3.5329,1.0619;.9366,-4.6761,1.8373;.0961,-3.1556,.1648;-.2102,-5.44,1.7132;-1.0488,-3.9339,.0537;-1.2102,-5.0745,.8219;-1.8319,2.2537,-1.8767;-1.443,2.3116,1.1879;-3.7497,4.9275,.0965;-3.3983,3.6705,1.2808;-2.448,5.1532,1.2596;-.6318,4.3861,-1.9749;-2.0625,5.3917,-1.7868;-.7238,5.5481,-.6542;-4.4296,2.2656,-.7812;2.7876,2.0386,1.7323;1.8825,-.3352,1.9229;3.4131,1.2699,-1.7527;3.7809,-1.0275,-2.5806;1.7199,-4.9562,2.5292;.2005,-2.2679,-.4458;-.3209,-6.33,2.3186;-1.8204,-3.6338,-.6426;-2.1055,-5.6735,.7291;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.223297"
                        y3="-0.492553"
                        z3="0.175128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.099197"
                        y3="-0.278302"
                        z3="0.133456"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.211999"
                        y3="-3.176493"
                        z3="-1.248027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.991681"
                        y3="2.263093"
                        z3="0.919516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.687567"
                        y3="2.37214"
                        z3="-1.290799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.231878"
                        y3="-2.818312"
                        z3="1.266223"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.590158"
                        y3="3.946098"
                        z3="-0.536026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.962832"
                        y3="3.81301"
                        z3="-0.349202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.234682"
                        y3="2.446372"
                        z3="-0.884919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.183492"
                        y3="2.617146"
                        z3="0.180913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.944386"
                        y3="4.415986"
                        z3="0.627313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300069"
                        y3="4.832059"
                        z3="-1.24237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.500778"
                        y3="1.739757"
                        z3="-0.591881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229985"
                        y3="2.403833"
                        z3="-0.183501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.590341"
                        y3="0.491494"
                        z3="-0.153632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373975"
                        y3="2.002825"
                        z3="0.720992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.632028"
                        y3="0.630989"
                        z3="0.142761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029396"
                        y3="3.086627"
                        z3="-0.020307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299218"
                        y3="-0.465847"
                        z3="0.931063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.16075"
                        y3="0.428232"
                        z3="-1.122642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.500519"
                        y3="-1.752648"
                        z3="0.468504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.367747"
                        y3="-0.859097"
                        z3="-1.59538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.033272"
                        y3="-1.936273"
                        z3="-0.802392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.084675"
                        y3="-3.532927"
                        z3="1.061914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.936551"
                        y3="-4.676118"
                        z3="1.837314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.096065"
                        y3="-3.155589"
                        z3="0.164824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.210165"
                        y3="-5.440035"
                        z3="1.713181"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.048801"
                        y3="-3.933884"
                        z3="0.053691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.210183"
                        y3="-5.074535"
                        z3="0.82185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.831914"
                        y3="2.253657"
                        z3="-1.87666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.442984"
                        y3="2.3116"
                        z3="1.187855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.749691"
                        y3="4.927468"
                        z3="0.096534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.398298"
                        y3="3.670499"
                        z3="1.280787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.44797"
                        y3="5.153181"
                        z3="1.259584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.63176"
                        y3="4.386122"
                        z3="-1.974865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.062504"
                        y3="5.391672"
                        z3="-1.786802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.723776"
                        y3="5.548141"
                        z3="-0.654178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.429594"
                        y3="2.265604"
                        z3="-0.781212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.787616"
                        y3="2.03862"
                        z3="1.732335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.882543"
                        y3="-0.335225"
                        z3="1.922885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.413105"
                        y3="1.269916"
                        z3="-1.75267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.780915"
                        y3="-1.027463"
                        z3="-2.580598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.719885"
                        y3="-4.956183"
                        z3="2.529247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.200512"
                        y3="-2.267907"
                        z3="-0.445773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.32091"
                        y3="-6.330047"
                        z3="2.318621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.820374"
                        y3="-3.633763"
                        z3="-0.6426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10554"
                        y3="-5.673476"
                        z3="0.729084"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2233,-.4926,.1751;-5.0992,-.2783,.1335;3.212,-3.1765,-1.248;.9917,2.2631,.9195;.6876,2.3721,-1.2908;2.2319,-2.8183,1.2662;3.5902,3.9461,-.536;-1.9628,3.813,-.3492;-2.2347,2.4464,-.8849;-1.1835,2.6171,.1809;-2.9444,4.416,.6273;-1.3001,4.8321,-1.2424;-3.5008,1.7398,-.5919;.23,2.4038,-.1835;-3.5903,.4915,-.1536;2.374,2.0028,.721;2.632,.631,.1428;3.0294,3.0866,-.0203;2.2992,-.4658,.9311;3.1608,.4282,-1.1226;2.5005,-1.7526,.4685;3.3677,-.8591,-1.5954;3.0333,-1.9363,-.8024;1.0847,-3.5329,1.0619;.9366,-4.6761,1.8373;.0961,-3.1556,.1648;-.2102,-5.44,1.7132;-1.0488,-3.9339,.0537;-1.2102,-5.0745,.8218;-1.8319,2.2537,-1.8767;-1.443,2.3116,1.1879;-3.7497,4.9275,.0965;-3.3983,3.6705,1.2808;-2.448,5.1532,1.2596;-.6318,4.3861,-1.9749;-2.0625,5.3917,-1.7868;-.7238,5.5481,-.6542;-4.4296,2.2656,-.7812;2.7876,2.0386,1.7323;1.8825,-.3352,1.9229;3.4131,1.2699,-1.7527;3.7809,-1.0275,-2.5806;1.7199,-4.9562,2.5292;.2005,-2.2679,-.4458;-.3209,-6.33,2.3186;-1.8204,-3.6338,-.6426;-2.1055,-5.6735,.7291;</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">-2149.90981652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3062.23940545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5212.14922197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9037.96387184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3825.81464988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44776509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53794857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999923694090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999923694090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999847388179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170487953641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1485 71.2789 71.6360 71.7734 71.8175 72.0642 72.2765 72.5666 72.7828 72.8876 73.1653 73.4243 73.6102 73.8347 74.4076 74.6459 74.6737 74.7758 74.8785 75.0845 75.3838 75.6436 75.9281 75.9909 76.0865 76.3680 76.4785 76.8545 76.8603 77.0235 77.1461 77.2638 77.4043 77.8060 77.9361 77.9771 78.0885 78.2400 78.2931 78.4722 78.6008 78.6615 78.7281 78.9057 79.0386 79.2418 79.3982 79.5697 79.7329 79.7409 79.9370 80.0089 80.2160 80.3672 80.4954 80.6284 80.6599 80.9689 81.1031 81.2759 81.3297 81.5783 81.6179 81.8246 81.8993 82.1129 82.1823 82.2708 82.5406 82.6306 82.7250 82.8642 83.0186 83.2010 83.2763 83.3363 83.4699 83.7555 83.9136 84.1196 84.2721 84.3493 84.5767 84.8013 84.8136 85.0301 85.1712 85.2312 85.3350 85.4231 85.4377 85.4799 85.5844 85.7177 85.8096 85.9945 86.1249 86.2000 86.2865 86.5069 86.5987 86.7624 86.8906 87.1319 87.4535 87.5607 87.7428 87.7833 87.9392 88.0837 88.2409 88.2860 88.4340 88.6393 88.6886 88.7262 88.8981 88.9146 89.0344 89.0954 89.4286 89.5803 89.6065 89.7374 89.9328 89.9721 90.1162 90.2660 90.3429 90.4039 90.6698 90.8279 91.0299 91.0904 91.2254 91.3873 91.5902 91.6154 91.7104 91.8594 91.9327 92.2366 92.3207 92.4394 92.7186 92.7883 92.9167 92.9528 93.0556 93.1708 93.2273 93.3980 93.4733 93.4982 93.6938 93.8543 93.8691 94.2343 94.2775 94.3938 94.5803 94.6550 94.7095 94.9623 95.1820 95.2063 95.3308 95.3961 95.5459 95.8602 95.9064 95.9329 96.0474 96.1482 96.3194 96.5540 96.8072 96.8258 97.0863 97.1492 97.3057 97.3155 97.5693 97.7109 97.7892 98.0320 98.0588 98.2653 98.3694 98.3927 98.6909 98.7916 99.0454 99.0747 99.3719 99.4408 99.5424 99.7402 99.9796 100.0368 100.3757 100.6077 100.7177 100.9655 101.0269 101.2328 101.4600 101.7428 101.8408 101.9778 102.1602 102.4389 102.6574 102.7543 102.9623 102.9965 103.2587 103.4986 103.5927 103.8543 104.1380 104.2725 104.5172 104.7096 104.8947 105.0120 105.0911 105.2916 105.4393 105.5140 105.5978 105.7229 105.8403 105.9905 106.2049 106.3493 106.6236 106.7910 106.9606 107.0851 107.2576 107.4246 107.4644 107.7623 107.8760 107.9730 108.0400 108.3651 108.5346 108.8460 109.1630 109.4837 109.6159 109.6301 109.7589 109.8683 109.9886 110.1371 110.5663 110.6385 110.7741 110.9498 110.9778 111.1080 111.3440 111.5346 111.6164 111.7539 112.0748 112.1109 112.3680 112.4536 112.6416 112.9054 113.1648 113.2259 113.3642 113.4746 113.5676 113.7693 113.8108 114.2304 114.3897 114.4660 114.6395 114.7581 114.9569 115.0428 115.2767 115.3030 115.5695 115.7895 115.9565 116.0788 116.3337 116.3976 116.4831 116.6370 116.8196 116.8545 117.0862 117.1375 117.3017 117.6361 117.7405 117.8053 117.9775 118.0283 118.1634 118.2846 118.4022 118.6262 118.7482 118.7995 119.2027 119.4145 119.5181 119.6269 119.9026 120.0839 120.1650 120.3599 120.5184 120.8505 121.0188 121.1154 121.4900 121.5758 121.8166 121.9360 122.1797 122.4797 122.5710 123.1780 123.3621 123.5313 123.6614 124.0442 124.3132 124.7908 124.9705 125.2271 125.5064 125.5178 125.9637 126.1154 126.2438 126.4450 126.8144 127.0427 127.1760 127.3867 127.8800 128.0634 128.2568 128.3993 128.4380 128.9731 129.2267 129.2828 129.5319 129.8553 129.9567 130.0183 130.2716 130.3586 130.5404 130.8806 130.9559 131.2782 131.5016 131.6024 131.7320 131.8921 132.2766 132.7864 132.9815 133.0609 133.1755 133.4958 133.8055 133.8525 134.0331 134.1540 135.1420 135.2178 135.4669 135.5026 135.7547 136.0547 136.8840 137.2460 137.7213 137.9454 138.1493 138.3104 138.3254 138.4992 138.6997 139.1352 139.8928 139.9196 140.2425 140.5317 141.0723 141.2484 141.4547 141.4934 142.1575 142.4706 142.7056 143.3447 143.5060 143.5898 144.0581 144.1867 144.2944 144.4646 144.5450 144.7054 145.0289 145.4124 145.6461 145.9313 146.1213 146.3921 146.7453 147.0249 147.0995 147.4269 147.7041 148.2352 148.3372 148.6222 148.6645 149.0560 149.1036 149.6147 149.7114 150.0075 150.2664 150.3495 150.8910 151.0937 151.6088 151.7639 152.0209 152.3532 153.0951 153.3360 153.6752 153.7163 153.8728 154.2404 154.6372 154.7845 155.1632 155.2583 156.4439 156.9861 157.1303 157.4476 157.6523 158.3879 158.5212 159.0251 159.1815 159.5155 159.5855 159.9369 160.4686 161.0551 161.3787 162.2450 162.9230 163.2039 164.0253 165.1146 165.3431 166.2463 167.4123 170.4938 171.1947 171.8783 172.3153 172.8792 175.5175 176.7564 178.0071 179.0136 180.1445 180.9167 182.1651 183.1102 185.3334 185.9961 186.6469 188.8546 189.0438 189.3008 190.2556 191.1892 192.1542 192.8041 193.4542 195.6503 196.2019 196.9938 199.2956 199.6619 201.1167 204.7871 206.2745 207.0201 207.7375 212.8857 221.2492 222.0492 222.2883 222.9564 223.2738 223.6817 225.8407 226.2260 228.2152 229.6207 229.9130 235.9560 241.2823 247.9184 249.1654 294.5096 295.8598 296.0973 300.0829 308.9709 313.9143 607.9491 618.3641 619.9577 625.3400 629.3941 630.0074 631.7880 632.9567 633.8856 634.1651 634.3549 635.3012 635.6758 636.8336 637.0634 639.8381 641.9494 643.7653 647.3684 650.2043 655.6340 658.2696 704.4934 713.2294 878.0377 1201.4268 1210.6704 1215.4741 1564.1210</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">-0.042396 -0.040175 -0.183206 -0.269700 -0.365772 -0.300037 0.006105 0.106181 0.000922 -0.169833 -0.268702 -0.246083 -0.261554 0.391793 0.108507 0.400347 -0.064748 -0.287746 -0.210572 -0.066759 0.121784 -0.164692 0.249174 0.295201 -0.219286 -0.179446 -0.086781 -0.121893 -0.151527 0.108201 0.103597 0.094178 0.088097 0.098215 0.104472 0.086598 0.093169 0.119326 0.124676 0.118992 0.130489 0.129639 0.122477 0.126426 0.124061 0.123821 0.124461</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">17.0424 17.0402 9.1832 8.2697 8.3658 8.3000 6.9939 5.8938 5.9991 6.1698 6.2687 6.2461 6.2616 5.6082 5.8915 5.5997 6.0647 6.2877 6.2106 6.0668 5.8782 6.1647 5.7508 5.7048 6.2193 6.1794 6.0868 6.1219 6.1515 0.8918 0.8964 0.9058 0.9119 0.9018 0.8955 0.9134 0.9068 0.8807 0.8753 0.8810 0.8695 0.8704 0.8775 0.8736 0.8759 0.8762 0.8755</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">-0.0424 -0.0402 -0.1832 -0.2697 -0.3658 -0.3000 0.0061 0.1062 0.0009 -0.1698 -0.2687 -0.2461 -0.2616 0.3918 0.1085 0.4003 -0.0647 -0.2877 -0.2106 -0.0668 0.1218 -0.1647 0.2492 0.2952 -0.2193 -0.1794 -0.0868 -0.1219 -0.1515 0.1082 0.1036 0.0942 0.0881 0.0982 0.1045 0.0866 0.0932 0.1193 0.1247 0.1190 0.1305 0.1296 0.1225 0.1264 0.1241 0.1238 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3114 1.2661 1.1197 2.1168 2.1345 2.1155 3.1146 3.7463 3.8229 3.8841 3.9094 3.9058 3.9162 4.1545 4.1950 3.9052 3.7247 4.0346 4.0332 3.9018 3.8510 3.9553 4.0527 3.7964 4.0368 3.8746 3.9486 3.9657 3.9907 1.0280 1.0265 1.0020 1.0004 1.0061 1.0191 1.0021 1.0022 1.0178 0.9913 1.0235 1.0207 1.0072 1.0152 1.0223 0.9984 1.0131 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3114 1.2661 1.1197 2.1168 2.1345 2.1155 3.1146 3.7463 3.8229 3.8841 3.9094 3.9058 3.9162 4.1545 4.1950 3.9052 3.7247 4.0346 4.0332 3.9018 3.8510 3.9553 4.0527 3.7964 4.0368 3.8746 3.9486 3.9657 3.9907 1.0280 1.0265 1.0020 1.0004 1.0061 1.0191 1.0021 1.0022 1.0178 0.9913 1.0235 1.0207 1.0072 1.0152 1.0223 0.9984 1.0131 1.0006</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="50">1.2024 1.1499 1.0734 1.0961 0.8815 1.9323 0.1360 0.9321 0.9935 3.0522 0.9560 0.8366 0.9298 0.9714 0.9312 0.9685 0.9931 1.0186 1.0195 0.9955 0.9872 0.9900 0.9800 0.9897 0.9906 1.8699 0.9754 0.9468 0.9248 0.9755 1.3499 1.3744 1.4574 0.9664 1.4174 0.9529 1.3689 1.4391 0.9744 1.3921 1.3564 1.4728 0.9727 1.4076 0.9514 1.4139 0.9769 1.4711 0.9642 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.026950332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936766851476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.63205 1.41413 -1.21792 18.43761 -18.30943 0.12819 0.78948 -0.17553 0.61395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48206</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
