<?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="-2.966054"
                        y3="5.444822"
                        z3="1.791149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.580357"
                        y3="4.235787"
                        z3="1.635592"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.947022"
                        y3="-1.849314"
                        z3="-2.347097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.04621"
                        y3="0.262981"
                        z3="0.935951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769913"
                        y3="2.34037"
                        z3="0.52344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816209"
                        y3="-3.333364"
                        z3="-1.847168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.866905"
                        y3="-1.931095"
                        z3="3.27778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699046"
                        y3="2.469862"
                        z3="-1.392892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.070817"
                        y3="3.074077"
                        z3="-0.073773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.443837"
                        y3="1.688567"
                        z3="-0.119803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.561588"
                        y3="3.099697"
                        z3="-2.159581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774891"
                        y3="1.915775"
                        z3="-2.297431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.461221"
                        y3="3.207737"
                        z3="0.375917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096064"
                        y3="1.511809"
                        z3="0.45575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.929159"
                        y3="4.16956"
                        z3="1.162436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.309461"
                        y3="-0.059247"
                        z3="1.508252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.291729"
                        y3="-0.529841"
                        z3="0.465951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.043565"
                        y3="-1.106505"
                        z3="2.498173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069053"
                        y3="-1.735884"
                        z3="-0.190854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.395489"
                        y3="0.243414"
                        z3="0.147603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.964148"
                        y3="-2.187345"
                        z3="-1.145739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.295382"
                        y3="-0.199048"
                        z3="-0.812218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.079905"
                        y3="-1.404929"
                        z3="-1.440339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.129042"
                        y3="-4.378078"
                        z3="-1.283625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.481366"
                        y3="-4.882904"
                        z3="-0.039408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.098052"
                        y3="-4.9442"
                        z3="-2.014534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.781942"
                        y3="-5.962346"
                        z3="0.474827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.413271"
                        y3="-6.032153"
                        z3="-1.49254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.746537"
                        y3="-6.539943"
                        z3="-0.246516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.396069"
                        y3="3.849445"
                        z3="0.270249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.112408"
                        y3="0.852638"
                        z3="0.049347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.956668"
                        y3="3.871943"
                        z3="-2.821264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.183477"
                        y3="3.560653"
                        z3="-1.517577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.056705"
                        y3="2.35883"
                        z3="-2.781426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256363"
                        y3="2.719891"
                        z3="-2.855693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.337807"
                        y3="1.224884"
                        z3="-3.019243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.55181"
                        y3="1.370483"
                        z3="-1.763114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.176886"
                        y3="2.461153"
                        z3="0.05552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721554"
                        y3="0.805218"
                        z3="2.037663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.20178"
                        y3="-2.337439"
                        z3="0.054412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558097"
                        y3="1.19266"
                        z3="0.639475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.16807"
                        y3="0.385981"
                        z3="-1.068903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.292267"
                        y3="-4.439121"
                        z3="0.523646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.842769"
                        y3="-4.537979"
                        z3="-2.984293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.051369"
                        y3="-6.354165"
                        z3="1.44625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.39058"
                        y3="-6.477601"
                        z3="-2.063082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.205179"
                        y3="-7.382819"
                        z3="0.160697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9661,5.4448,1.7911;-5.5804,4.2358,1.6356;4.947,-1.8493,-2.3471;.0462,.263,.936;.7699,2.3404,.5234;2.8162,-3.3334,-1.8472;.8669,-1.9311,3.2778;-1.699,2.4699,-1.3929;-2.0708,3.0741,-.0738;-1.4438,1.6886,-.1198;-.5616,3.0997,-2.1596;-2.7749,1.9158,-2.2974;-3.4612,3.2077,.3759;-.0961,1.5118,.4557;-3.9292,4.1696,1.1624;1.3095,-.0592,1.5083;2.2917,-.5298,.466;1.0436,-1.1065,2.4982;2.0691,-1.7359,-.1909;3.3955,.2434,.1476;2.9641,-2.1873,-1.1457;4.2954,-.199,-.8122;4.0799,-1.4049,-1.4403;2.129,-4.3781,-1.2836;2.4814,-4.8829,-.0394;1.0981,-4.9442,-2.0145;1.7819,-5.9623,.4748;.4133,-6.0322,-1.4925;.7465,-6.5399,-.2465;-1.3961,3.8494,.2702;-2.1124,.8526,.0493;-.9567,3.8719,-2.8213;.1835,3.5607,-1.5176;-.0567,2.3588,-2.7814;-3.2564,2.7199,-2.8557;-2.3378,1.2249,-3.0192;-3.5518,1.3705,-1.7631;-4.1769,2.4612,.0555;1.7216,.8052,2.0377;1.2018,-2.3374,.0544;3.5581,1.1927,.6395;5.1681,.386,-1.0689;3.2923,-4.4391,.5236;.8428,-4.538,-2.9843;2.0514,-6.3542,1.4463;-.3906,-6.4776,-2.0631;.2052,-7.3828,.1607;</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">2868.6583959574 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="-2.96605387"
                                 y3="5.44482214"
                                 z3="1.79114885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.58035697"
                                 y3="4.23578732"
                                 z3="1.63559175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.9470217"
                                 y3="-1.84931391"
                                 z3="-2.34709685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04621047"
                                 y3="0.2629806"
                                 z3="0.93595099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7699127"
                                 y3="2.34036996"
                                 z3="0.5234404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81620857"
                                 y3="-3.33336421"
                                 z3="-1.84716833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.86690512"
                                 y3="-1.93109538"
                                 z3="3.27777972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69904583"
                                 y3="2.4698617"
                                 z3="-1.39289196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0708168"
                                 y3="3.07407692"
                                 z3="-0.07377277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44383682"
                                 y3="1.68856715"
                                 z3="-0.11980341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5615877"
                                 y3="3.09969674"
                                 z3="-2.15958073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77489118"
                                 y3="1.91577485"
                                 z3="-2.29743125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46122108"
                                 y3="3.207737"
                                 z3="0.3759174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09606363"
                                 y3="1.51180909"
                                 z3="0.45574951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.92915929"
                                 y3="4.16956034"
                                 z3="1.16243646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30946108"
                                 y3="-0.05924726"
                                 z3="1.50825214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29172867"
                                 y3="-0.52984069"
                                 z3="0.46595089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.04356539"
                                 y3="-1.10650498"
                                 z3="2.49817336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06905277"
                                 y3="-1.73588354"
                                 z3="-0.19085389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39548914"
                                 y3="0.24341446"
                                 z3="0.1476029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96414823"
                                 y3="-2.18734488"
                                 z3="-1.14573893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29538218"
                                 y3="-0.19904795"
                                 z3="-0.81221785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07990527"
                                 y3="-1.40492911"
                                 z3="-1.44033911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.12904226"
                                 y3="-4.37807823"
                                 z3="-1.28362477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48136614"
                                 y3="-4.8829039"
                                 z3="-0.03940775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09805201"
                                 y3="-4.94420009"
                                 z3="-2.01453364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.78194167"
                                 y3="-5.9623462"
                                 z3="0.47482749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.41327124"
                                 y3="-6.03215316"
                                 z3="-1.49253988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.74653655"
                                 y3="-6.53994338"
                                 z3="-0.2465164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.39606884"
                                 y3="3.84944539"
                                 z3="0.27024863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11240797"
                                 y3="0.85263768"
                                 z3="0.04934685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95666768"
                                 y3="3.8719429"
                                 z3="-2.82126385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.18347732"
                                 y3="3.56065269"
                                 z3="-1.51757701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05670457"
                                 y3="2.35882976"
                                 z3="-2.78142572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25636336"
                                 y3="2.71989099"
                                 z3="-2.85569322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.33780716"
                                 y3="1.22488418"
                                 z3="-3.01924292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55181004"
                                 y3="1.3704826"
                                 z3="-1.76311408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17688577"
                                 y3="2.46115288"
                                 z3="0.05552041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72155372"
                                 y3="0.80521752"
                                 z3="2.03766325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20177962"
                                 y3="-2.3374392"
                                 z3="0.05441201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55809749"
                                 y3="1.19266016"
                                 z3="0.63947495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1680705"
                                 y3="0.3859813"
                                 z3="-1.06890341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.29226734"
                                 y3="-4.43912108"
                                 z3="0.52364613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.84276945"
                                 y3="-4.5379792"
                                 z3="-2.98429327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05136893"
                                 y3="-6.35416524"
                                 z3="1.44624967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.39057994"
                                 y3="-6.47760067"
                                 z3="-2.06308204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.20517877"
                                 y3="-7.38281874"
                                 z3="0.16069686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.9661,5.4448,1.7911;-5.5804,4.2358,1.6356;4.947,-1.8493,-2.3471;.0462,.263,.936;.7699,2.3404,.5234;2.8162,-3.3334,-1.8472;.8669,-1.9311,3.2778;-1.699,2.4699,-1.3929;-2.0708,3.0741,-.0738;-1.4438,1.6886,-.1198;-.5616,3.0997,-2.1596;-2.7749,1.9158,-2.2974;-3.4612,3.2077,.3759;-.0961,1.5118,.4557;-3.9292,4.1696,1.1624;1.3095,-.0592,1.5083;2.2917,-.5298,.466;1.0436,-1.1065,2.4982;2.0691,-1.7359,-.1909;3.3955,.2434,.1476;2.9641,-2.1873,-1.1457;4.2954,-.199,-.8122;4.0799,-1.4049,-1.4403;2.129,-4.3781,-1.2836;2.4814,-4.8829,-.0394;1.0981,-4.9442,-2.0145;1.7819,-5.9623,.4748;.4133,-6.0322,-1.4925;.7465,-6.5399,-.2465;-1.3961,3.8494,.2702;-2.1124,.8526,.0493;-.9567,3.8719,-2.8213;.1835,3.5607,-1.5176;-.0567,2.3588,-2.7814;-3.2564,2.7199,-2.8557;-2.3378,1.2249,-3.0192;-3.5518,1.3705,-1.7631;-4.1769,2.4612,.0555;1.7216,.8052,2.0377;1.2018,-2.3374,.0544;3.5581,1.1927,.6395;5.1681,.386,-1.0689;3.2923,-4.4391,.5236;.8428,-4.538,-2.9843;2.0514,-6.3542,1.4462;-.3906,-6.4776,-2.0631;.2052,-7.3828,.1607;</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="-2.966054"
                        y3="5.444822"
                        z3="1.791149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.580357"
                        y3="4.235787"
                        z3="1.635592"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.947022"
                        y3="-1.849314"
                        z3="-2.347097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.04621"
                        y3="0.262981"
                        z3="0.935951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769913"
                        y3="2.34037"
                        z3="0.52344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816209"
                        y3="-3.333364"
                        z3="-1.847168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.866905"
                        y3="-1.931095"
                        z3="3.27778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699046"
                        y3="2.469862"
                        z3="-1.392892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.070817"
                        y3="3.074077"
                        z3="-0.073773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.443837"
                        y3="1.688567"
                        z3="-0.119803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.561588"
                        y3="3.099697"
                        z3="-2.159581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774891"
                        y3="1.915775"
                        z3="-2.297431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.461221"
                        y3="3.207737"
                        z3="0.375917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096064"
                        y3="1.511809"
                        z3="0.45575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.929159"
                        y3="4.16956"
                        z3="1.162436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.309461"
                        y3="-0.059247"
                        z3="1.508252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.291729"
                        y3="-0.529841"
                        z3="0.465951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.043565"
                        y3="-1.106505"
                        z3="2.498173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069053"
                        y3="-1.735884"
                        z3="-0.190854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.395489"
                        y3="0.243414"
                        z3="0.147603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.964148"
                        y3="-2.187345"
                        z3="-1.145739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.295382"
                        y3="-0.199048"
                        z3="-0.812218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.079905"
                        y3="-1.404929"
                        z3="-1.440339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.129042"
                        y3="-4.378078"
                        z3="-1.283625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.481366"
                        y3="-4.882904"
                        z3="-0.039408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.098052"
                        y3="-4.9442"
                        z3="-2.014534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.781942"
                        y3="-5.962346"
                        z3="0.474827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.413271"
                        y3="-6.032153"
                        z3="-1.49254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.746537"
                        y3="-6.539943"
                        z3="-0.246516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.396069"
                        y3="3.849445"
                        z3="0.270249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.112408"
                        y3="0.852638"
                        z3="0.049347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.956668"
                        y3="3.871943"
                        z3="-2.821264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.183477"
                        y3="3.560653"
                        z3="-1.517577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.056705"
                        y3="2.35883"
                        z3="-2.781426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256363"
                        y3="2.719891"
                        z3="-2.855693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.337807"
                        y3="1.224884"
                        z3="-3.019243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.55181"
                        y3="1.370483"
                        z3="-1.763114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.176886"
                        y3="2.461153"
                        z3="0.05552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721554"
                        y3="0.805218"
                        z3="2.037663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.20178"
                        y3="-2.337439"
                        z3="0.054412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558097"
                        y3="1.19266"
                        z3="0.639475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.16807"
                        y3="0.385981"
                        z3="-1.068903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.292267"
                        y3="-4.439121"
                        z3="0.523646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.842769"
                        y3="-4.537979"
                        z3="-2.984293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.051369"
                        y3="-6.354165"
                        z3="1.44625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.39058"
                        y3="-6.477601"
                        z3="-2.063082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.205179"
                        y3="-7.382819"
                        z3="0.160697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9661,5.4448,1.7911;-5.5804,4.2358,1.6356;4.947,-1.8493,-2.3471;.0462,.263,.936;.7699,2.3404,.5234;2.8162,-3.3334,-1.8472;.8669,-1.9311,3.2778;-1.699,2.4699,-1.3929;-2.0708,3.0741,-.0738;-1.4438,1.6886,-.1198;-.5616,3.0997,-2.1596;-2.7749,1.9158,-2.2974;-3.4612,3.2077,.3759;-.0961,1.5118,.4557;-3.9292,4.1696,1.1624;1.3095,-.0592,1.5083;2.2917,-.5298,.466;1.0436,-1.1065,2.4982;2.0691,-1.7359,-.1909;3.3955,.2434,.1476;2.9641,-2.1873,-1.1457;4.2954,-.199,-.8122;4.0799,-1.4049,-1.4403;2.129,-4.3781,-1.2836;2.4814,-4.8829,-.0394;1.0981,-4.9442,-2.0145;1.7819,-5.9623,.4748;.4133,-6.0322,-1.4925;.7465,-6.5399,-.2465;-1.3961,3.8494,.2702;-2.1124,.8526,.0493;-.9567,3.8719,-2.8213;.1835,3.5607,-1.5176;-.0567,2.3588,-2.7814;-3.2564,2.7199,-2.8557;-2.3378,1.2249,-3.0192;-3.5518,1.3705,-1.7631;-4.1769,2.4612,.0555;1.7216,.8052,2.0377;1.2018,-2.3374,.0544;3.5581,1.1927,.6395;5.1681,.386,-1.0689;3.2923,-4.4391,.5236;.8428,-4.538,-2.9843;2.0514,-6.3542,1.4463;-.3906,-6.4776,-2.0631;.2052,-7.3828,.1607;</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">-2149.91433999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.65839596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5018.57273595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8650.57478024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3632.00204429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44320889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52886890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000013648870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000013648870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000027297739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167766442224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0061 71.2397 71.5809 71.8624 72.1043 72.4584 72.5117 72.6002 72.8034 73.0699 73.4514 73.5852 73.9411 74.0343 74.4090 74.5130 74.5759 74.7445 74.8952 75.0891 75.2949 75.6392 75.7434 76.0871 76.3463 76.5633 76.7380 76.8035 76.8742 77.1087 77.2836 77.4391 77.4975 77.6200 77.7730 77.9806 78.0616 78.1202 78.3210 78.5353 78.6853 78.8945 78.9834 79.1398 79.1687 79.2526 79.3179 79.3762 79.5317 79.6148 79.6853 79.8370 80.0090 80.2164 80.3478 80.5215 80.7966 81.0382 81.1163 81.3020 81.3460 81.5196 81.6358 81.6696 81.8794 81.9192 81.9986 82.0636 82.3924 82.5030 82.5537 82.7561 82.9248 82.9930 83.1838 83.2372 83.4565 83.5561 83.7429 83.8587 84.0406 84.1252 84.4813 84.6188 84.6733 84.7987 84.8802 85.0512 85.1323 85.2257 85.3056 85.3657 85.5103 85.5578 85.6444 85.7605 86.0126 86.0848 86.2133 86.3237 86.4487 86.7865 86.9430 87.1626 87.2477 87.4605 87.6955 87.8486 88.0040 88.0888 88.1200 88.2964 88.4698 88.5016 88.6157 88.7730 88.8506 88.8648 88.9767 89.0211 89.1818 89.3387 89.4110 89.5469 89.6798 89.7926 89.8954 90.1593 90.2662 90.4410 90.5519 90.8008 90.9110 91.0031 91.1273 91.2571 91.3082 91.7009 91.8012 91.8987 92.0039 92.1528 92.2952 92.3120 92.4187 92.5758 92.7234 92.8540 92.9918 93.0676 93.2633 93.3731 93.5200 93.5725 93.6027 93.7869 93.9543 94.1592 94.2997 94.3761 94.5036 94.5611 94.6711 94.8811 95.0307 95.1154 95.2295 95.3564 95.4799 95.8688 95.9106 96.0420 96.1594 96.3464 96.5293 96.6534 96.7893 96.9249 97.1290 97.1805 97.2825 97.5286 97.6826 97.7693 97.8201 98.0273 98.1174 98.1661 98.2270 98.4372 98.6266 98.6985 98.8573 99.0790 99.2161 99.2380 99.6007 99.7676 100.1206 100.2282 100.3815 100.5437 100.7463 100.8177 100.9595 101.1657 101.4511 101.6472 101.8475 102.0380 102.1001 102.5249 102.6038 102.7694 103.1123 103.3874 103.4292 103.7271 103.8768 104.0668 104.2402 104.3611 104.4263 104.5893 104.9533 105.0870 105.2360 105.3183 105.4612 105.5460 105.7263 105.8575 105.9725 106.0307 106.2579 106.3412 106.5381 106.6752 106.9503 107.0464 107.1724 107.3175 107.6158 107.7457 107.9281 108.0497 108.3178 108.4017 108.6632 108.8958 109.0743 109.2864 109.3220 109.5592 109.7019 109.8244 109.9348 110.2619 110.4568 110.5716 110.6680 110.7463 110.7922 111.0528 111.1065 111.3162 111.5554 111.7348 111.8959 112.2071 112.3106 112.4556 112.4945 112.7699 112.9038 113.1475 113.3124 113.3716 113.8680 113.9456 114.0233 114.1855 114.3468 114.3933 114.5110 114.7907 115.3118 115.4626 115.5217 115.6315 115.7194 115.7984 116.0812 116.1507 116.3362 116.3894 116.5124 116.6065 116.8045 117.0739 117.1030 117.1730 117.3313 117.4152 117.6173 117.7527 117.9595 118.1486 118.2846 118.3828 118.5682 118.6527 118.7552 119.0497 119.2298 119.4091 119.7859 119.8451 119.9019 120.0309 120.2734 120.5267 120.6080 120.9434 121.1982 121.2904 121.4636 121.6311 121.7856 121.8415 122.5321 122.9730 123.0606 123.3529 123.3784 123.6139 123.6873 124.0371 124.7555 124.9119 125.2306 125.2955 125.6271 125.8345 125.9677 126.0411 126.6043 126.7812 126.9574 127.2727 127.7329 127.8785 127.9550 128.0054 128.4461 128.5364 128.5959 128.8836 128.9011 129.3195 129.4902 129.7816 130.1467 130.2744 130.3490 130.6862 130.8343 130.9244 131.0490 131.2192 131.4105 131.7022 131.7708 131.8514 132.0507 132.4425 132.7161 132.8874 132.9278 133.8119 133.9021 134.1165 134.1875 134.8906 135.0256 135.1360 135.5264 135.7824 136.1629 136.2481 137.1298 137.6054 137.6733 137.7832 137.9692 138.2311 138.3507 138.6950 139.0128 139.1486 139.7105 139.9196 140.2801 140.8059 140.9901 141.2044 141.8443 142.0944 142.4543 142.6437 142.8166 143.2025 143.6445 143.9112 144.0249 144.1285 144.1421 144.1915 144.8634 145.0722 145.5927 145.8538 145.9407 146.0651 146.3685 146.6740 147.0111 147.0699 147.4216 147.5957 148.0115 148.2687 148.4856 148.7214 149.1416 149.2838 149.4591 149.9289 150.0052 150.2686 150.4084 150.7563 151.2851 151.6347 151.8514 151.9521 152.1538 152.4823 153.0731 153.4425 153.7293 154.5752 154.7570 155.0826 155.3729 156.1976 156.5661 156.8322 157.2038 157.3104 157.4770 158.2296 158.2974 158.8055 159.1613 159.2886 159.5767 160.0267 160.3639 161.0894 161.5974 161.8355 162.0442 162.1493 163.1371 163.5864 164.8296 165.5506 167.5315 168.0689 169.4568 171.5462 172.3533 172.5548 172.6838 173.7893 175.7048 176.0059 178.5372 179.1770 180.4049 182.1519 182.7441 185.4755 185.9024 186.5714 188.8766 189.0675 189.3130 190.0799 190.7932 192.4222 192.7909 193.3906 195.6339 196.0825 196.3192 198.6735 200.2430 201.5132 204.6018 205.4042 206.4698 206.7184 213.1243 221.2623 221.5956 222.3388 222.8460 222.9147 223.4479 225.6931 225.9558 227.8785 229.2863 229.7891 235.9580 241.1584 247.8587 249.0557 294.4323 294.7021 295.6601 297.0914 308.5219 313.3022 608.9765 617.7127 618.6027 625.0767 628.6087 629.4816 631.1767 632.0699 633.3575 634.0571 635.1138 635.1397 635.6343 636.4900 636.7581 639.4149 641.6862 643.1256 646.8328 649.9910 655.4391 657.9895 702.2329 708.0982 876.9621 1200.3335 1212.9187 1214.7942 1563.1654</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">-0.038187 -0.043130 -0.182818 -0.266075 -0.382686 -0.287937 -0.002040 0.070631 0.032303 -0.092533 -0.246121 -0.252128 -0.197641 0.363383 0.051708 0.334310 -0.021817 -0.265176 -0.154315 -0.109393 0.141475 -0.150920 0.195716 0.219363 -0.150731 -0.193769 -0.106005 -0.100080 -0.133948 0.087493 0.083595 0.089960 0.103028 0.088469 0.101223 0.094703 0.075541 0.096658 0.120726 0.132210 0.119431 0.126675 0.135090 0.127697 0.130650 0.127272 0.128141</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">17.0382 17.0431 9.1828 8.2661 8.3827 8.2879 7.0020 5.9294 5.9677 6.0925 6.2461 6.2521 6.1976 5.6366 5.9483 5.6657 6.0218 6.2652 6.1543 6.1094 5.8585 6.1509 5.8043 5.7806 6.1507 6.1938 6.1060 6.1001 6.1339 0.9125 0.9164 0.9100 0.8970 0.9115 0.8988 0.9053 0.9245 0.9033 0.8793 0.8678 0.8806 0.8733 0.8649 0.8723 0.8694 0.8727 0.8719</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">-0.0382 -0.0431 -0.1828 -0.2661 -0.3827 -0.2879 -0.0020 0.0706 0.0323 -0.0925 -0.2461 -0.2521 -0.1976 0.3634 0.0517 0.3343 -0.0218 -0.2652 -0.1543 -0.1094 0.1415 -0.1509 0.1957 0.2194 -0.1507 -0.1938 -0.1060 -0.1001 -0.1339 0.0875 0.0836 0.0900 0.1030 0.0885 0.1012 0.0947 0.0755 0.0967 0.1207 0.1322 0.1194 0.1267 0.1351 0.1277 0.1306 0.1273 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2620 1.1203 2.1354 2.1208 2.1186 3.1158 3.7552 3.8414 3.8642 3.9135 3.9126 3.9242 4.2264 4.2581 3.8294 3.7090 4.0249 3.9389 3.9290 3.7930 3.9258 4.0861 3.8211 3.9641 4.0359 3.9544 3.9372 3.9590 1.0495 1.0347 1.0009 1.0213 1.0023 1.0018 1.0042 1.0098 1.0324 1.0199 1.0166 1.0174 1.0071 1.0017 1.0116 0.9997 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2620 1.1203 2.1354 2.1208 2.1186 3.1158 3.7552 3.8414 3.8642 3.9135 3.9126 3.9242 4.2264 4.2581 3.8294 3.7090 4.0249 3.9389 3.9290 3.7930 3.9258 4.0861 3.8211 3.9641 4.0359 3.9544 3.9372 3.9590 1.0495 1.0347 1.0009 1.0213 1.0023 1.0018 1.0042 1.0098 1.0324 1.0199 1.0166 1.0174 1.0071 1.0017 1.0116 0.9997 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1975 1.1573 1.1035 1.1374 0.8631 1.9289 1.0529 0.9154 3.0567 0.9204 0.8651 0.9639 0.9504 0.8918 1.0311 0.9896 1.0468 1.0169 0.9885 0.9839 0.9897 0.9943 0.9879 0.9883 1.8711 0.9509 0.9172 0.9232 0.9994 1.3723 1.3889 1.3765 0.9380 1.3994 0.9607 1.3488 1.4706 0.9784 1.3801 1.4316 1.4403 0.9645 1.4314 0.9703 1.4294 0.9694 1.4327 0.9734 0.9753</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">-0.023335269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937675261294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.01120 -6.32523 -0.31403 -18.95532 18.99076 0.03544 -17.36884 16.24511 -1.12373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
