<?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="-4.680021"
                        y3="2.947499"
                        z3="1.49876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.298246"
                        y3="4.691435"
                        z3="-0.713182"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.626446"
                        y3="-3.951153"
                        z3="-0.792647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.240096"
                        y3="1.787164"
                        z3="-0.707421"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.04415"
                        y3="0.961566"
                        z3="0.993244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.884227"
                        y3="-3.095988"
                        z3="1.686327"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.274316"
                        y3="3.06455"
                        z3="-0.94988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.099028"
                        y3="0.638094"
                        z3="-1.283053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.446561"
                        y3="1.798235"
                        z3="-0.39669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05921"
                        y3="1.705905"
                        z3="-0.996586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.626677"
                        y3="0.590905"
                        z3="-2.697457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.992461"
                        y3="-0.728876"
                        z3="-0.650465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.340531"
                        y3="2.878212"
                        z3="-0.835706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.088552"
                        y3="1.436551"
                        z3="-0.108254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.306148"
                        y3="3.425114"
                        z3="-0.107547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439169"
                        y3="1.46117"
                        z3="-0.009396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.804229"
                        y3="0.012503"
                        z3="-0.214268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460659"
                        y3="2.362805"
                        z3="-0.545087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.670455"
                        y3="-0.887959"
                        z3="0.834346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.209043"
                        y3="-0.437943"
                        z3="-1.464474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.955028"
                        y3="-2.229438"
                        z3="0.644873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.487227"
                        y3="-1.779168"
                        z3="-1.666431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.358885"
                        y3="-2.661354"
                        z3="-0.613017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.90677"
                        y3="-4.054581"
                        z3="1.68598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.141048"
                        y3="-5.174611"
                        z3="2.471167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.718894"
                        y3="-3.919832"
                        z3="0.982575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.177898"
                        y3="-6.165691"
                        z3="2.548386"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.234345"
                        y3="-4.925129"
                        z3="1.067056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.012826"
                        y3="-6.049819"
                        z3="1.844699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.491992"
                        y3="1.559182"
                        z3="0.65964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.836575"
                        y3="2.366222"
                        z3="-1.827193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.613034"
                        y3="1.55962"
                        z3="-3.195155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.025834"
                        y3="-0.090187"
                        z3="-3.301389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.655102"
                        y3="0.227181"
                        z3="-2.708835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.27199"
                        y3="-1.347747"
                        z3="-1.189828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.694854"
                        y3="-0.69629"
                        z3="0.394688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961037"
                        y3="-1.228303"
                        z3="-0.704383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.209788"
                        y3="3.275693"
                        z3="-1.834376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.333134"
                        y3="1.672596"
                        z3="1.059168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.338693"
                        y3="-0.558944"
                        z3="1.810574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.321705"
                        y3="0.255772"
                        z3="-2.287779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.813127"
                        y3="-2.143291"
                        z3="-2.631309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.073368"
                        y3="-5.261402"
                        z3="3.012717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.522512"
                        y3="-3.040011"
                        z3="0.382971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.363756"
                        y3="-7.038578"
                        z3="3.160065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.161142"
                        y3="-4.819137"
                        z3="0.51901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.760846"
                        y3="-6.828305"
                        z3="1.905183"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 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 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:-4.68,2.9475,1.4988;-5.2982,4.6914,-.7132;3.6264,-3.9512,-.7926;1.2401,1.7872,-.7074;.0442,.9616,.9932;2.8842,-3.096,1.6863;4.2743,3.0646,-.9499;-2.099,.6381,-1.2831;-2.4466,1.7982,-.3967;-1.0592,1.7059,-.9966;-2.6267,.5909,-2.6975;-1.9925,-.7289,-.6505;-3.3405,2.8782,-.8357;.0886,1.4366,-.1083;-4.3061,3.4251,-.1075;2.4392,1.4612,-.0094;2.8042,.0125,-.2143;3.4607,2.3628,-.5451;2.6705,-.888,.8343;3.209,-.4379,-1.4645;2.955,-2.2294,.6449;3.4872,-1.7792,-1.6664;3.3589,-2.6614,-.613;1.9068,-4.0546,1.686;2.141,-5.1746,2.4712;.7189,-3.9198,.9826;1.1779,-6.1657,2.5484;-.2343,-4.9251,1.0671;-.0128,-6.0498,1.8447;-2.492,1.5592,.6596;-.8366,2.3662,-1.8272;-2.613,1.5596,-3.1952;-2.0258,-.0902,-3.3014;-3.6551,.2272,-2.7088;-1.272,-1.3477,-1.1898;-1.6949,-.6963,.3947;-2.961,-1.2283,-.7044;-3.2098,3.2757,-1.8344;2.3331,1.6726,1.0592;2.3387,-.5589,1.8106;3.3217,.2558,-2.2878;3.8131,-2.1433,-2.6313;3.0734,-5.2614,3.0127;.5225,-3.04,.383;1.3638,-7.0386,3.1601;-1.1611,-4.8191,.519;-.7608,-6.8283,1.9052;</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">2909.9635927390 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">7.434e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.196 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="-4.68002112"
                                 y3="2.94749904"
                                 z3="1.49876026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.29824606"
                                 y3="4.69143453"
                                 z3="-0.71318183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.62644591"
                                 y3="-3.95115268"
                                 z3="-0.79264662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24009608"
                                 y3="1.7871644"
                                 z3="-0.70742149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.04415007"
                                 y3="0.96156625"
                                 z3="0.99324436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.8842267"
                                 y3="-3.09598767"
                                 z3="1.68632658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.27431629"
                                 y3="3.06455019"
                                 z3="-0.94988036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09902788"
                                 y3="0.63809411"
                                 z3="-1.28305275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44656142"
                                 y3="1.79823527"
                                 z3="-0.3966897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05921035"
                                 y3="1.7059051"
                                 z3="-0.99658582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62667714"
                                 y3="0.59090505"
                                 z3="-2.69745657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99246119"
                                 y3="-0.72887627"
                                 z3="-0.65046504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.34053096"
                                 y3="2.87821191"
                                 z3="-0.83570645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08855165"
                                 y3="1.43655084"
                                 z3="-0.10825443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.30614769"
                                 y3="3.42511356"
                                 z3="-0.10754682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4391694"
                                 y3="1.46117036"
                                 z3="-0.0093964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80422925"
                                 y3="0.01250292"
                                 z3="-0.21426834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46065933"
                                 y3="2.36280511"
                                 z3="-0.54508727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67045505"
                                 y3="-0.8879594"
                                 z3="0.83434559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20904282"
                                 y3="-0.43794253"
                                 z3="-1.46447418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95502765"
                                 y3="-2.22943754"
                                 z3="0.64487311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48722657"
                                 y3="-1.7791684"
                                 z3="-1.66643084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35888462"
                                 y3="-2.66135449"
                                 z3="-0.61301707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90676994"
                                 y3="-4.05458079"
                                 z3="1.68598008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.14104829"
                                 y3="-5.1746113"
                                 z3="2.47116689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.71889443"
                                 y3="-3.91983176"
                                 z3="0.98257478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.17789824"
                                 y3="-6.16569091"
                                 z3="2.54838564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.23434539"
                                 y3="-4.92512943"
                                 z3="1.06705562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.01282619"
                                 y3="-6.04981866"
                                 z3="1.84469928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49199244"
                                 y3="1.55918234"
                                 z3="0.65963972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83657466"
                                 y3="2.3662217"
                                 z3="-1.82719345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61303357"
                                 y3="1.55961986"
                                 z3="-3.19515534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02583378"
                                 y3="-0.09018676"
                                 z3="-3.30138908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65510173"
                                 y3="0.22718094"
                                 z3="-2.70883511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27199021"
                                 y3="-1.34774678"
                                 z3="-1.18982808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.69485382"
                                 y3="-0.69628961"
                                 z3="0.39468836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96103745"
                                 y3="-1.22830277"
                                 z3="-0.70438295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20978795"
                                 y3="3.2756926"
                                 z3="-1.83437598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3331337"
                                 y3="1.67259569"
                                 z3="1.05916801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33869293"
                                 y3="-0.55894406"
                                 z3="1.8105739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.32170477"
                                 y3="0.25577168"
                                 z3="-2.28777871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8131273"
                                 y3="-2.14329115"
                                 z3="-2.63130901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07336768"
                                 y3="-5.26140218"
                                 z3="3.01271689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52251207"
                                 y3="-3.04001116"
                                 z3="0.38297109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.36375633"
                                 y3="-7.03857785"
                                 z3="3.16006462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.16114205"
                                 y3="-4.81913711"
                                 z3="0.51901033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.76084622"
                                 y3="-6.82830524"
                                 z3="1.90518324">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" 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 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 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:-4.68,2.9475,1.4988;-5.2982,4.6914,-.7132;3.6264,-3.9512,-.7926;1.2401,1.7872,-.7074;.0442,.9616,.9932;2.8842,-3.096,1.6863;4.2743,3.0646,-.9499;-2.099,.6381,-1.2831;-2.4466,1.7982,-.3967;-1.0592,1.7059,-.9966;-2.6267,.5909,-2.6975;-1.9925,-.7289,-.6505;-3.3405,2.8782,-.8357;.0886,1.4366,-.1083;-4.3061,3.4251,-.1075;2.4392,1.4612,-.0094;2.8042,.0125,-.2143;3.4607,2.3628,-.5451;2.6705,-.888,.8343;3.209,-.4379,-1.4645;2.955,-2.2294,.6449;3.4872,-1.7792,-1.6664;3.3589,-2.6614,-.613;1.9068,-4.0546,1.686;2.141,-5.1746,2.4712;.7189,-3.9198,.9826;1.1779,-6.1657,2.5484;-.2343,-4.9251,1.0671;-.0128,-6.0498,1.8447;-2.492,1.5592,.6596;-.8366,2.3662,-1.8272;-2.613,1.5596,-3.1952;-2.0258,-.0902,-3.3014;-3.6551,.2272,-2.7088;-1.272,-1.3477,-1.1898;-1.6949,-.6963,.3947;-2.961,-1.2283,-.7044;-3.2098,3.2757,-1.8344;2.3331,1.6726,1.0592;2.3387,-.5589,1.8106;3.3217,.2558,-2.2878;3.8131,-2.1433,-2.6313;3.0734,-5.2614,3.0127;.5225,-3.04,.383;1.3638,-7.0386,3.1601;-1.1611,-4.8191,.519;-.7608,-6.8283,1.9052;</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="-4.680021"
                        y3="2.947499"
                        z3="1.49876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.298246"
                        y3="4.691435"
                        z3="-0.713182"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.626446"
                        y3="-3.951153"
                        z3="-0.792647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.240096"
                        y3="1.787164"
                        z3="-0.707421"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.04415"
                        y3="0.961566"
                        z3="0.993244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.884227"
                        y3="-3.095988"
                        z3="1.686327"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.274316"
                        y3="3.06455"
                        z3="-0.94988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.099028"
                        y3="0.638094"
                        z3="-1.283053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.446561"
                        y3="1.798235"
                        z3="-0.39669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05921"
                        y3="1.705905"
                        z3="-0.996586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.626677"
                        y3="0.590905"
                        z3="-2.697457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.992461"
                        y3="-0.728876"
                        z3="-0.650465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.340531"
                        y3="2.878212"
                        z3="-0.835706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.088552"
                        y3="1.436551"
                        z3="-0.108254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.306148"
                        y3="3.425114"
                        z3="-0.107547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439169"
                        y3="1.46117"
                        z3="-0.009396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.804229"
                        y3="0.012503"
                        z3="-0.214268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460659"
                        y3="2.362805"
                        z3="-0.545087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.670455"
                        y3="-0.887959"
                        z3="0.834346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.209043"
                        y3="-0.437943"
                        z3="-1.464474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.955028"
                        y3="-2.229438"
                        z3="0.644873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.487227"
                        y3="-1.779168"
                        z3="-1.666431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.358885"
                        y3="-2.661354"
                        z3="-0.613017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.90677"
                        y3="-4.054581"
                        z3="1.68598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.141048"
                        y3="-5.174611"
                        z3="2.471167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.718894"
                        y3="-3.919832"
                        z3="0.982575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.177898"
                        y3="-6.165691"
                        z3="2.548386"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.234345"
                        y3="-4.925129"
                        z3="1.067056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.012826"
                        y3="-6.049819"
                        z3="1.844699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.491992"
                        y3="1.559182"
                        z3="0.65964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.836575"
                        y3="2.366222"
                        z3="-1.827193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.613034"
                        y3="1.55962"
                        z3="-3.195155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.025834"
                        y3="-0.090187"
                        z3="-3.301389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.655102"
                        y3="0.227181"
                        z3="-2.708835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.27199"
                        y3="-1.347747"
                        z3="-1.189828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.694854"
                        y3="-0.69629"
                        z3="0.394688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961037"
                        y3="-1.228303"
                        z3="-0.704383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.209788"
                        y3="3.275693"
                        z3="-1.834376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.333134"
                        y3="1.672596"
                        z3="1.059168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.338693"
                        y3="-0.558944"
                        z3="1.810574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.321705"
                        y3="0.255772"
                        z3="-2.287779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.813127"
                        y3="-2.143291"
                        z3="-2.631309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.073368"
                        y3="-5.261402"
                        z3="3.012717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.522512"
                        y3="-3.040011"
                        z3="0.382971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.363756"
                        y3="-7.038578"
                        z3="3.160065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.161142"
                        y3="-4.819137"
                        z3="0.51901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.760846"
                        y3="-6.828305"
                        z3="1.905183"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 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 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:-4.68,2.9475,1.4988;-5.2982,4.6914,-.7132;3.6264,-3.9512,-.7926;1.2401,1.7872,-.7074;.0442,.9616,.9932;2.8842,-3.096,1.6863;4.2743,3.0646,-.9499;-2.099,.6381,-1.2831;-2.4466,1.7982,-.3967;-1.0592,1.7059,-.9966;-2.6267,.5909,-2.6975;-1.9925,-.7289,-.6505;-3.3405,2.8782,-.8357;.0886,1.4366,-.1083;-4.3061,3.4251,-.1075;2.4392,1.4612,-.0094;2.8042,.0125,-.2143;3.4607,2.3628,-.5451;2.6705,-.888,.8343;3.209,-.4379,-1.4645;2.955,-2.2294,.6449;3.4872,-1.7792,-1.6664;3.3589,-2.6614,-.613;1.9068,-4.0546,1.686;2.141,-5.1746,2.4712;.7189,-3.9198,.9826;1.1779,-6.1657,2.5484;-.2343,-4.9251,1.0671;-.0128,-6.0498,1.8447;-2.492,1.5592,.6596;-.8366,2.3662,-1.8272;-2.613,1.5596,-3.1952;-2.0258,-.0902,-3.3014;-3.6551,.2272,-2.7088;-1.272,-1.3477,-1.1898;-1.6949,-.6963,.3947;-2.961,-1.2283,-.7044;-3.2098,3.2757,-1.8344;2.3331,1.6726,1.0592;2.3387,-.5589,1.8106;3.3217,.2558,-2.2878;3.8131,-2.1433,-2.6313;3.0734,-5.2614,3.0127;.5225,-3.04,.383;1.3638,-7.0386,3.1601;-1.1611,-4.8191,.519;-.7608,-6.8283,1.9052;</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">-2149.91397294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.96359274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5059.87756567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8732.76593485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.88836918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44526130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53128837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999987954931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999987954931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999975909863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166652206950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.3764 71.3950 71.7636 71.8200 72.0640 72.4648 72.5290 72.8137 72.9346 73.1535 73.2725 73.6458 73.7127 74.1369 74.2429 74.5009 74.5282 74.6694 74.8484 75.0925 75.2937 75.6576 75.8829 75.9908 76.0769 76.4457 76.6109 76.7684 76.8444 77.1919 77.3150 77.4724 77.6236 77.7495 77.8499 77.9400 78.1260 78.3940 78.4207 78.5129 78.8213 78.8784 78.9302 79.0214 79.1604 79.2156 79.3353 79.4338 79.4591 79.6359 79.7238 79.9254 80.0360 80.2554 80.3359 80.4557 80.5605 80.7651 80.8319 81.1401 81.2624 81.3422 81.5706 81.6817 81.7484 81.9808 81.9993 82.0902 82.2824 82.3849 82.7086 82.8202 83.0606 83.2244 83.3767 83.4497 83.5259 83.7911 83.9142 84.0592 84.1716 84.3030 84.4742 84.6337 84.7793 84.8300 84.9453 85.1587 85.3098 85.3904 85.4496 85.5747 85.5871 85.6864 85.7675 85.9185 86.0247 86.1569 86.2116 86.2892 86.3745 86.6924 86.9440 87.1541 87.4999 87.6588 87.7445 87.8407 87.9236 88.0672 88.1785 88.2745 88.3244 88.5567 88.6620 88.7436 88.8074 89.0046 89.1522 89.2449 89.4086 89.4826 89.5984 89.7191 89.8326 90.0576 90.0914 90.1985 90.2941 90.5498 90.6248 90.6753 90.7385 90.9109 91.1283 91.2402 91.3651 91.5856 91.6046 91.9864 92.0965 92.2635 92.3345 92.4070 92.4459 92.6983 92.7589 92.8949 92.9889 93.0836 93.2038 93.2944 93.4785 93.5402 93.5870 93.6955 93.8274 93.9270 94.3011 94.3413 94.4324 94.5627 94.6792 94.7475 94.8042 95.0443 95.3109 95.3669 95.4947 95.6693 95.7765 96.1605 96.2653 96.4174 96.5939 96.6917 96.7626 96.9032 96.9449 97.2140 97.2278 97.3476 97.5278 97.6851 97.8927 97.9730 98.0634 98.1630 98.4315 98.6002 98.6895 98.7318 98.9044 99.0659 99.0736 99.5505 99.6616 99.8470 99.9106 100.3320 100.3879 100.5004 100.7756 101.0239 101.1493 101.3091 101.3472 101.7044 101.9011 102.3474 102.4397 102.6442 102.7715 102.9651 103.2154 103.2951 103.5421 103.5686 103.8517 104.0105 104.3107 104.4081 104.5122 104.8169 104.9539 105.1501 105.2677 105.3366 105.3871 105.4982 105.5505 105.7053 105.7719 106.1955 106.2366 106.5680 106.6877 106.7405 107.0535 107.1010 107.2194 107.2563 107.4648 107.6445 107.9472 108.0470 108.5332 108.6027 108.7222 108.8266 109.1850 109.3074 109.4394 109.5839 109.6512 109.8573 110.0840 110.2459 110.3214 110.5174 110.6498 110.7603 110.7862 110.9888 111.1997 111.2402 111.5071 111.5580 111.8914 112.0370 112.3380 112.6261 112.8047 112.9973 113.1862 113.3072 113.3389 113.5540 113.6064 113.9320 114.0370 114.1659 114.4077 114.6018 114.7687 114.8314 114.9940 115.3103 115.4189 115.6747 115.8065 116.0461 116.1250 116.2364 116.4196 116.4709 116.5797 116.9244 117.0223 117.0651 117.2532 117.3855 117.4846 117.5183 117.6391 117.6981 117.9892 118.1395 118.2178 118.3110 118.3885 118.6654 118.8471 118.8739 119.3887 119.4948 119.7229 119.9047 120.1058 120.1653 120.2387 120.3552 120.7095 120.8441 120.9511 121.4112 121.5352 121.7569 121.8066 122.0235 122.2645 122.6028 123.0612 123.2481 123.4909 123.6153 123.8799 124.0582 124.3925 124.9467 125.0976 125.4857 125.6139 125.7946 125.9801 126.2441 126.3689 126.4691 126.6586 127.0937 127.5280 127.6344 127.8458 128.1246 128.6016 128.8112 128.9565 129.0464 129.2406 129.4504 129.6258 129.7872 129.9413 130.1592 130.3164 130.4667 130.7831 130.9731 131.0808 131.2813 131.4587 131.6976 132.0374 132.1927 132.4567 132.5725 132.8832 133.0957 133.3473 133.4545 133.8458 133.9976 134.1381 134.6961 134.8471 135.0034 135.2271 135.4958 136.2142 136.4491 136.8399 137.5622 137.9745 138.0796 138.1555 138.3293 138.4330 138.4973 138.8926 139.2412 139.8058 139.8505 140.3118 140.8453 141.0072 141.2845 141.4232 141.8376 142.4150 142.6696 142.7486 142.9641 143.5459 143.7569 143.9628 144.1465 144.2878 144.4135 144.5200 144.9160 145.1478 145.5406 145.7918 145.9205 146.4293 146.5575 146.8405 147.1792 147.2932 147.7676 148.2222 148.3399 148.5413 148.9724 149.2162 149.2633 149.5173 149.5869 150.0795 150.2827 150.5577 150.8617 151.1895 151.4440 151.9564 152.0007 152.4365 152.7709 153.1935 153.4320 153.6961 154.0602 154.4801 154.8700 155.4944 156.1276 156.5667 156.6345 157.1172 157.3066 157.4778 158.1804 158.4391 159.0153 159.0660 159.3418 159.5596 159.9304 160.2990 161.2305 161.4666 161.6662 161.9067 162.9360 163.3035 163.4752 165.0790 165.3258 167.7117 168.0307 169.4407 170.6387 171.0820 172.4063 172.6384 174.8390 175.3457 177.0594 178.5327 178.8636 180.3415 182.1801 182.7655 185.4490 186.0376 186.5640 188.6491 189.2050 189.2960 189.9606 191.3061 192.1588 192.7340 193.2497 195.6668 196.1583 196.3006 198.7690 199.6691 200.9630 204.7388 206.0445 206.3465 206.5948 212.8135 221.2465 221.5972 222.3066 222.8263 222.8427 223.4348 225.6760 225.8804 227.8184 229.2652 230.0003 235.8615 241.1955 247.8106 249.1300 294.4043 294.6703 295.6127 297.0286 308.4721 313.2749 608.7593 617.5403 619.5599 625.3551 628.4805 629.4129 631.3007 632.6170 632.8112 634.2065 635.0098 635.0842 635.4010 636.6617 636.7934 638.9158 641.8217 643.0671 647.0327 650.0444 655.4416 658.1643 702.1296 708.0260 876.5393 1200.2550 1212.4921 1214.8716 1564.2265</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">-0.037051 -0.042228 -0.182974 -0.255434 -0.379394 -0.298254 0.001600 0.077698 0.044600 -0.093384 -0.242122 -0.267637 -0.205950 0.355798 0.050406 0.315164 -0.031605 -0.260287 -0.106232 -0.133267 0.090824 -0.164779 0.269473 0.236023 -0.185637 -0.113571 -0.101677 -0.147293 -0.131065 0.089802 0.082905 0.074120 0.093723 0.100992 0.085479 0.106160 0.095496 0.098151 0.122209 0.121763 0.127132 0.129906 0.123899 0.115221 0.125098 0.121412 0.124786</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">17.0371 17.0422 9.1830 8.2554 8.3794 8.2983 6.9984 5.9223 5.9554 6.0934 6.2421 6.2676 6.2059 5.6442 5.9496 5.6848 6.0316 6.2603 6.1062 6.1333 5.9092 6.1648 5.7305 5.7640 6.1856 6.1136 6.1017 6.1473 6.1311 0.9102 0.9171 0.9259 0.9063 0.8990 0.9145 0.8938 0.9045 0.9018 0.8778 0.8782 0.8729 0.8701 0.8761 0.8848 0.8749 0.8786 0.8752</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">-0.0371 -0.0422 -0.1830 -0.2554 -0.3794 -0.2983 0.0016 0.0777 0.0446 -0.0934 -0.2421 -0.2676 -0.2059 0.3558 0.0504 0.3152 -0.0316 -0.2603 -0.1062 -0.1333 0.0908 -0.1648 0.2695 0.2360 -0.1856 -0.1136 -0.1017 -0.1473 -0.1311 0.0898 0.0829 0.0741 0.0937 0.1010 0.0855 0.1062 0.0955 0.0982 0.1222 0.1218 0.1271 0.1299 0.1239 0.1152 0.1251 0.1214 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2904 1.2628 1.1191 2.1375 2.1228 2.1077 3.1164 3.7511 3.8331 3.8782 3.9075 3.9136 3.9174 4.2365 4.2541 3.8355 3.6514 4.0247 3.9641 3.9811 3.8927 3.9438 4.0482 3.8064 4.0179 3.8956 3.9633 3.9886 3.9546 1.0479 1.0354 1.0105 1.0044 1.0026 0.9995 1.0178 1.0034 1.0300 1.0166 1.0285 1.0137 1.0070 1.0145 1.0101 0.9988 1.0019 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2904 1.2628 1.1191 2.1375 2.1228 2.1077 3.1164 3.7511 3.8331 3.8782 3.9075 3.9136 3.9174 4.2365 4.2541 3.8355 3.6514 4.0247 3.9641 3.9811 3.8927 3.9438 4.0482 3.8064 4.0179 3.8956 3.9633 3.9886 3.9546 1.0479 1.0354 1.0105 1.0044 1.0026 0.9995 1.0178 1.0034 1.0300 1.0166 1.0285 1.0137 1.0070 1.0145 1.0101 0.9988 1.0019 1.0001</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">1.2003 1.1570 1.0664 1.1440 0.8798 1.9309 0.9441 0.9730 3.0574 0.9059 0.8587 0.9566 0.9581 0.9242 1.0209 0.9844 1.0484 1.0137 0.9861 0.9885 0.9942 0.9926 0.9836 0.9888 1.8699 0.9531 0.9141 0.9212 1.0027 1.3368 1.3905 1.4465 0.9517 1.4302 0.9596 1.3789 1.4363 0.9747 1.3987 1.3648 1.4667 0.9698 1.4239 0.9582 1.4160 0.9753 1.4524 0.9719 0.9780</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">-0.024603221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938576156839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.07511 -6.02351 -0.94840 -25.44866 24.38884 -1.05982 -7.57704 6.87477 -0.70227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
