<?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="-2.999458"
                        y3="5.654184"
                        z3="-1.093456"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.546111"
                        y3="4.331882"
                        z3="-1.384312"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.559144"
                        y3="-1.841154"
                        z3="2.806775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.184722"
                        y3="0.152333"
                        z3="-1.110631"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.815941"
                        y3="2.244205"
                        z3="-0.621431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816195"
                        y3="-3.531438"
                        z3="1.776517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.27975"
                        y3="-1.965053"
                        z3="-3.413708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.674606"
                        y3="2.101265"
                        z3="1.27693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.01511"
                        y3="2.88424"
                        z3="0.043062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397167"
                        y3="1.505921"
                        z3="-0.090715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.774093"
                        y3="1.43941"
                        z3="2.073315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.545773"
                        y3="2.604618"
                        z3="2.143886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.40109"
                        y3="3.083398"
                        z3="-0.399586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023562"
                        y3="1.385857"
                        z3="-0.618035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.903513"
                        y3="4.208635"
                        z3="-0.892867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.507244"
                        y3="-0.139711"
                        z3="-1.558574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367328"
                        y3="-0.611738"
                        z3="-0.414443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.362839"
                        y3="-1.163754"
                        z3="-2.595253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173792"
                        y3="-1.886699"
                        z3="0.112838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.299419"
                        y3="0.243528"
                        z3="0.146762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.9178"
                        y3="-2.313762"
                        z3="1.199414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.045638"
                        y3="-0.175576"
                        z3="1.240626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.849784"
                        y3="-1.435372"
                        z3="1.755698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.929772"
                        y3="-4.432986"
                        z3="1.236624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.637504"
                        y3="-4.494019"
                        z3="1.732466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.347491"
                        y3="-5.277117"
                        z3="0.219822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.248931"
                        y3="-5.418226"
                        z3="1.199777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.452227"
                        y3="-6.197215"
                        z3="-0.305087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.154272"
                        y3="-6.267888"
                        z3="0.179889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.334612"
                        y3="3.699594"
                        z3="-0.17383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.059766"
                        y3="0.699664"
                        z3="-0.384594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.36332"
                        y3="0.635164"
                        z3="2.685086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.247201"
                        y3="2.159363"
                        z3="2.742708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.555225"
                        y3="1.004582"
                        z3="1.451191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.20834"
                        y3="3.154325"
                        z3="1.587358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.947266"
                        y3="3.271797"
                        z3="2.908034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.051129"
                        y3="1.776728"
                        z3="2.654923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.084572"
                        y3="2.246543"
                        z3="-0.328775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.957798"
                        y3="0.743044"
                        z3="-2.021892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447627"
                        y3="-2.553116"
                        z3="-0.336366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.441264"
                        y3="1.238759"
                        z3="-0.250572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.779034"
                        y3="0.475131"
                        z3="1.697247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.333394"
                        y3="-3.827833"
                        z3="2.529404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.361423"
                        y3="-5.213948"
                        z3="-0.153663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.259091"
                        y3="-5.471232"
                        z3="1.583433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.77159"
                        y3="-6.858155"
                        z3="-1.099801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.540784"
                        y3="-6.984765"
                        z3="-0.235777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9995,5.6542,-1.0935;-5.5461,4.3319,-1.3843;4.5591,-1.8412,2.8068;.1847,.1523,-1.1106;.8159,2.2442,-.6214;2.8162,-3.5314,1.7765;1.2797,-1.9651,-3.4137;-1.6746,2.1013,1.2769;-2.0151,2.8842,.0431;-1.3972,1.5059,-.0907;-2.7741,1.4394,2.0733;-.5458,2.6046,2.1439;-3.4011,3.0834,-.3996;-.0236,1.3859,-.618;-3.9035,4.2086,-.8929;1.5072,-.1397,-1.5586;2.3673,-.6117,-.4144;1.3628,-1.1638,-2.5953;2.1738,-1.8867,.1128;3.2994,.2435,.1468;2.9178,-2.3138,1.1994;4.0456,-.1756,1.2406;3.8498,-1.4354,1.7557;1.9298,-4.433,1.2366;.6375,-4.494,1.7325;2.3475,-5.2771,.2198;-.2489,-5.4182,1.1998;1.4522,-6.1972,-.3051;.1543,-6.2679,.1799;-1.3346,3.6996,-.1738;-2.0598,.6997,-.3846;-2.3633,.6352,2.6851;-3.2472,2.1594,2.7427;-3.5552,1.0046,1.4512;.2083,3.1543,1.5874;-.9473,3.2718,2.908;-.0511,1.7767,2.6549;-4.0846,2.2465,-.3288;1.9578,.743,-2.0219;1.4476,-2.5531,-.3364;3.4413,1.2388,-.2506;4.779,.4751,1.6972;.3334,-3.8278,2.5294;3.3614,-5.2139,-.1537;-1.2591,-5.4712,1.5834;1.7716,-6.8582,-1.0998;-.5408,-6.9848,-.2358;</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">2886.6322570748 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">7.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.276 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="-2.99945764"
                                 y3="5.65418379"
                                 z3="-1.09345633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.54611105"
                                 y3="4.33188201"
                                 z3="-1.38431208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.55914423"
                                 y3="-1.84115412"
                                 z3="2.8067749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.18472226"
                                 y3="0.15233315"
                                 z3="-1.11063102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.815941"
                                 y3="2.24420527"
                                 z3="-0.62143148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81619542"
                                 y3="-3.53143787"
                                 z3="1.77651743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.27975013"
                                 y3="-1.96505331"
                                 z3="-3.41370755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67460646"
                                 y3="2.10126485"
                                 z3="1.27693034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01511038"
                                 y3="2.88423995"
                                 z3="0.04306198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.39716661"
                                 y3="1.50592058"
                                 z3="-0.09071489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77409327"
                                 y3="1.43941021"
                                 z3="2.07331489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54577303"
                                 y3="2.60461836"
                                 z3="2.14388558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4010904"
                                 y3="3.08339835"
                                 z3="-0.3995862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02356203"
                                 y3="1.38585699"
                                 z3="-0.6180355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.90351254"
                                 y3="4.20863452"
                                 z3="-0.89286669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50724423"
                                 y3="-0.13971131"
                                 z3="-1.55857369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36732831"
                                 y3="-0.61173819"
                                 z3="-0.41444302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36283949"
                                 y3="-1.1637544"
                                 z3="-2.59525263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17379177"
                                 y3="-1.88669862"
                                 z3="0.11283805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29941863"
                                 y3="0.24352801"
                                 z3="0.14676171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91779967"
                                 y3="-2.31376238"
                                 z3="1.19941441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04563752"
                                 y3="-0.17557624"
                                 z3="1.2406261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84978413"
                                 y3="-1.43537235"
                                 z3="1.75569842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92977164"
                                 y3="-4.4329864"
                                 z3="1.23662434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63750364"
                                 y3="-4.49401948"
                                 z3="1.73246608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.34749077"
                                 y3="-5.27711744"
                                 z3="0.21982226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.24893122"
                                 y3="-5.41822564"
                                 z3="1.199777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.45222728"
                                 y3="-6.19721546"
                                 z3="-0.30508684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.15427225"
                                 y3="-6.26788835"
                                 z3="0.17988916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.33461245"
                                 y3="3.69959445"
                                 z3="-0.17383011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05976634"
                                 y3="0.69966382"
                                 z3="-0.38459408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36332014"
                                 y3="0.63516399"
                                 z3="2.685086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.24720089"
                                 y3="2.15936334"
                                 z3="2.74270764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55522491"
                                 y3="1.00458225"
                                 z3="1.45119113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20834037"
                                 y3="3.15432491"
                                 z3="1.58735798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.94726621"
                                 y3="3.27179664"
                                 z3="2.90803397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.05112941"
                                 y3="1.77672808"
                                 z3="2.65492335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08457223"
                                 y3="2.24654266"
                                 z3="-0.32877507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95779795"
                                 y3="0.74304372"
                                 z3="-2.02189246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.44762652"
                                 y3="-2.55311621"
                                 z3="-0.33636599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44126436"
                                 y3="1.23875895"
                                 z3="-0.25057185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.77903434"
                                 y3="0.47513105"
                                 z3="1.69724747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.33339441"
                                 y3="-3.82783263"
                                 z3="2.52940385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.36142295"
                                 y3="-5.21394787"
                                 z3="-0.15366279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25909091"
                                 y3="-5.47123246"
                                 z3="1.58343287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77159041"
                                 y3="-6.85815475"
                                 z3="-1.09980058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.54078411"
                                 y3="-6.98476498"
                                 z3="-0.23577712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9995,5.6542,-1.0935;-5.5461,4.3319,-1.3843;4.5591,-1.8412,2.8068;.1847,.1523,-1.1106;.8159,2.2442,-.6214;2.8162,-3.5314,1.7765;1.2798,-1.9651,-3.4137;-1.6746,2.1013,1.2769;-2.0151,2.8842,.0431;-1.3972,1.5059,-.0907;-2.7741,1.4394,2.0733;-.5458,2.6046,2.1439;-3.4011,3.0834,-.3996;-.0236,1.3859,-.618;-3.9035,4.2086,-.8929;1.5072,-.1397,-1.5586;2.3673,-.6117,-.4144;1.3628,-1.1638,-2.5953;2.1738,-1.8867,.1128;3.2994,.2435,.1468;2.9178,-2.3138,1.1994;4.0456,-.1756,1.2406;3.8498,-1.4354,1.7557;1.9298,-4.433,1.2366;.6375,-4.494,1.7325;2.3475,-5.2771,.2198;-.2489,-5.4182,1.1998;1.4522,-6.1972,-.3051;.1543,-6.2679,.1799;-1.3346,3.6996,-.1738;-2.0598,.6997,-.3846;-2.3633,.6352,2.6851;-3.2472,2.1594,2.7427;-3.5552,1.0046,1.4512;.2083,3.1543,1.5874;-.9473,3.2718,2.908;-.0511,1.7767,2.6549;-4.0846,2.2465,-.3288;1.9578,.743,-2.0219;1.4476,-2.5531,-.3364;3.4413,1.2388,-.2506;4.779,.4751,1.6972;.3334,-3.8278,2.5294;3.3614,-5.2139,-.1537;-1.2591,-5.4712,1.5834;1.7716,-6.8582,-1.0998;-.5408,-6.9848,-.2358;</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="-2.999458"
                        y3="5.654184"
                        z3="-1.093456"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.546111"
                        y3="4.331882"
                        z3="-1.384312"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.559144"
                        y3="-1.841154"
                        z3="2.806775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.184722"
                        y3="0.152333"
                        z3="-1.110631"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.815941"
                        y3="2.244205"
                        z3="-0.621431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.816195"
                        y3="-3.531438"
                        z3="1.776517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.27975"
                        y3="-1.965053"
                        z3="-3.413708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.674606"
                        y3="2.101265"
                        z3="1.27693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.01511"
                        y3="2.88424"
                        z3="0.043062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397167"
                        y3="1.505921"
                        z3="-0.090715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.774093"
                        y3="1.43941"
                        z3="2.073315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.545773"
                        y3="2.604618"
                        z3="2.143886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.40109"
                        y3="3.083398"
                        z3="-0.399586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023562"
                        y3="1.385857"
                        z3="-0.618035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.903513"
                        y3="4.208635"
                        z3="-0.892867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.507244"
                        y3="-0.139711"
                        z3="-1.558574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367328"
                        y3="-0.611738"
                        z3="-0.414443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.362839"
                        y3="-1.163754"
                        z3="-2.595253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173792"
                        y3="-1.886699"
                        z3="0.112838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.299419"
                        y3="0.243528"
                        z3="0.146762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.9178"
                        y3="-2.313762"
                        z3="1.199414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.045638"
                        y3="-0.175576"
                        z3="1.240626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.849784"
                        y3="-1.435372"
                        z3="1.755698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.929772"
                        y3="-4.432986"
                        z3="1.236624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.637504"
                        y3="-4.494019"
                        z3="1.732466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.347491"
                        y3="-5.277117"
                        z3="0.219822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.248931"
                        y3="-5.418226"
                        z3="1.199777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.452227"
                        y3="-6.197215"
                        z3="-0.305087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.154272"
                        y3="-6.267888"
                        z3="0.179889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.334612"
                        y3="3.699594"
                        z3="-0.17383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.059766"
                        y3="0.699664"
                        z3="-0.384594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.36332"
                        y3="0.635164"
                        z3="2.685086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.247201"
                        y3="2.159363"
                        z3="2.742708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.555225"
                        y3="1.004582"
                        z3="1.451191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.20834"
                        y3="3.154325"
                        z3="1.587358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.947266"
                        y3="3.271797"
                        z3="2.908034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.051129"
                        y3="1.776728"
                        z3="2.654923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.084572"
                        y3="2.246543"
                        z3="-0.328775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.957798"
                        y3="0.743044"
                        z3="-2.021892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447627"
                        y3="-2.553116"
                        z3="-0.336366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.441264"
                        y3="1.238759"
                        z3="-0.250572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.779034"
                        y3="0.475131"
                        z3="1.697247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.333394"
                        y3="-3.827833"
                        z3="2.529404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.361423"
                        y3="-5.213948"
                        z3="-0.153663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.259091"
                        y3="-5.471232"
                        z3="1.583433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.77159"
                        y3="-6.858155"
                        z3="-1.099801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.540784"
                        y3="-6.984765"
                        z3="-0.235777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9995,5.6542,-1.0935;-5.5461,4.3319,-1.3843;4.5591,-1.8412,2.8068;.1847,.1523,-1.1106;.8159,2.2442,-.6214;2.8162,-3.5314,1.7765;1.2797,-1.9651,-3.4137;-1.6746,2.1013,1.2769;-2.0151,2.8842,.0431;-1.3972,1.5059,-.0907;-2.7741,1.4394,2.0733;-.5458,2.6046,2.1439;-3.4011,3.0834,-.3996;-.0236,1.3859,-.618;-3.9035,4.2086,-.8929;1.5072,-.1397,-1.5586;2.3673,-.6117,-.4144;1.3628,-1.1638,-2.5953;2.1738,-1.8867,.1128;3.2994,.2435,.1468;2.9178,-2.3138,1.1994;4.0456,-.1756,1.2406;3.8498,-1.4354,1.7557;1.9298,-4.433,1.2366;.6375,-4.494,1.7325;2.3475,-5.2771,.2198;-.2489,-5.4182,1.1998;1.4522,-6.1972,-.3051;.1543,-6.2679,.1799;-1.3346,3.6996,-.1738;-2.0598,.6997,-.3846;-2.3633,.6352,2.6851;-3.2472,2.1594,2.7427;-3.5552,1.0046,1.4512;.2083,3.1543,1.5874;-.9473,3.2718,2.908;-.0511,1.7767,2.6549;-4.0846,2.2465,-.3288;1.9578,.743,-2.0219;1.4476,-2.5531,-.3364;3.4413,1.2388,-.2506;4.779,.4751,1.6972;.3334,-3.8278,2.5294;3.3614,-5.2139,-.1537;-1.2591,-5.4712,1.5834;1.7716,-6.8582,-1.0998;-.5408,-6.9848,-.2358;</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">-2149.91446460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.63225707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5036.54672168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8686.47786198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.93114030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43442116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51995656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000084659502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000084659502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000169319004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.165602789605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0558 71.4616 71.7353 71.8077 71.8836 72.4747 72.7029 72.8358 72.8583 72.9929 73.3254 73.5087 73.8815 74.1759 74.3201 74.4445 74.5774 74.7925 74.9300 75.1319 75.2748 75.6949 75.7305 76.1292 76.2674 76.6202 76.7656 76.8964 76.9715 77.0930 77.2611 77.4157 77.5389 77.5886 77.8156 77.9204 78.0691 78.1169 78.3932 78.4900 78.6611 78.7870 78.8858 79.0352 79.1494 79.2095 79.3299 79.3551 79.4149 79.5012 79.7208 79.8918 79.9677 80.1892 80.3066 80.5501 80.8142 80.9617 81.2149 81.2389 81.3647 81.5568 81.6278 81.6974 81.7941 81.9519 82.0095 82.1811 82.2596 82.3923 82.6148 82.7926 83.0232 83.1148 83.1701 83.3425 83.5727 83.6458 83.7511 83.9467 84.1030 84.2986 84.4127 84.6440 84.7215 84.8675 84.8889 85.0814 85.1979 85.3615 85.4625 85.5908 85.6386 85.7370 85.8093 85.8655 85.9480 86.0423 86.2003 86.3126 86.4928 86.8127 86.9909 87.2002 87.3434 87.4029 87.6191 87.7681 87.9160 88.0733 88.1278 88.2065 88.3054 88.4395 88.6082 88.7990 88.8498 89.0364 89.0511 89.1706 89.3054 89.4055 89.5208 89.6144 89.7538 89.9034 89.9546 90.2088 90.4261 90.4571 90.7591 90.8235 90.9487 91.0193 91.1634 91.1889 91.3125 91.4588 91.6167 91.9196 92.1148 92.2000 92.2619 92.4576 92.5464 92.7015 92.7606 92.7877 92.9023 93.2016 93.3181 93.3532 93.5319 93.5723 93.7078 93.7646 93.8820 94.1341 94.2710 94.4019 94.4879 94.6381 94.6847 94.9253 95.0181 95.0965 95.1617 95.3596 95.4449 95.6878 95.7535 95.9216 96.2505 96.3494 96.4900 96.5344 96.8043 96.8201 97.0015 97.1060 97.2535 97.2828 97.4855 97.7512 97.7836 97.9211 98.0757 98.3105 98.4563 98.4952 98.6745 98.7716 98.9722 99.1196 99.2766 99.5044 99.6288 99.8485 100.1229 100.4186 100.4416 100.6835 100.8077 100.9214 101.0466 101.1845 101.3485 101.4902 101.7117 101.7483 102.2557 102.3126 102.5738 102.8735 103.1586 103.5730 103.6881 103.8977 104.1073 104.2178 104.4246 104.4719 104.5610 104.6578 104.8109 104.9434 105.1705 105.2374 105.3268 105.3441 105.4302 105.6936 105.9959 106.1265 106.3318 106.3899 106.5395 106.5742 106.9187 106.9886 107.1823 107.2974 107.5121 107.7093 107.8877 107.9310 108.2619 108.5165 108.6188 108.7312 108.8670 109.0843 109.2984 109.4568 109.6375 109.8668 110.3035 110.3275 110.4864 110.5934 110.6785 110.7306 110.9442 111.1524 111.1954 111.3650 111.4216 111.5630 111.8941 112.0562 112.3345 112.5833 112.6510 112.9397 112.9829 113.1919 113.2838 113.4411 113.9301 114.0915 114.1143 114.1641 114.3146 114.4724 114.5850 114.7143 115.2001 115.4151 115.4695 115.7693 115.8724 115.9276 116.0419 116.2298 116.2792 116.4926 116.5596 116.6053 116.8907 116.9844 117.0760 117.2559 117.3258 117.4856 117.6308 117.7331 117.9603 118.0963 118.1659 118.3664 118.3814 118.6204 118.7000 118.9365 119.0451 119.5863 119.6677 119.7649 119.9456 120.0038 120.1469 120.2108 120.6607 120.9114 121.0112 121.2507 121.4887 121.5130 121.8932 121.9447 122.4601 122.7975 123.1179 123.4456 123.5250 123.6252 123.8573 124.1127 124.7068 124.8740 125.1119 125.2805 125.6535 125.8248 126.0204 126.3729 126.5013 127.0019 127.0403 127.3113 127.5648 127.8023 128.0461 128.1745 128.4628 128.5199 128.8350 128.9153 129.2466 129.4116 129.6476 129.6864 129.9769 130.2350 130.4375 130.5263 130.8544 130.9367 131.1169 131.3152 131.4584 131.6544 131.7929 132.0520 132.1582 132.3187 132.6684 132.8421 132.9657 133.7058 133.8874 134.1994 134.3580 134.8332 134.8544 135.2031 135.4950 135.9845 136.2652 136.5177 137.2424 137.3719 137.6952 138.0762 138.0899 138.2267 138.2748 138.5979 138.9492 139.2930 139.8613 140.3197 140.7322 140.8406 141.0080 141.2537 141.6299 142.3549 142.6413 142.8145 142.9485 143.0231 143.5919 143.8245 143.8665 144.0407 144.1819 144.2794 144.9553 145.2705 145.3882 145.8581 145.9673 146.2855 146.3753 146.6924 147.2211 147.2513 147.2882 147.6281 147.9620 148.3825 148.6805 148.7552 149.1382 149.2094 149.3466 150.0240 150.1908 150.2918 150.6864 150.7152 150.9257 151.1687 151.7215 151.9769 152.4612 152.5506 153.1622 153.4995 153.9227 154.1613 154.5427 155.1453 155.3323 156.1081 156.1613 156.8853 157.2115 157.3025 157.4747 158.3399 158.7744 158.8412 159.2876 159.4474 159.5261 160.0212 160.3845 160.9123 161.6060 161.6816 161.9578 162.2880 163.4744 164.1060 164.1851 165.1731 165.8926 168.1625 169.4974 170.8611 172.3218 172.6767 174.0945 174.8784 175.2617 176.0752 178.6415 179.2084 181.3449 182.2316 183.9607 184.0579 185.8178 186.5843 189.0777 189.1308 189.3542 189.5064 190.5184 192.3524 192.8072 193.3867 195.9985 196.2779 196.8908 198.7526 200.0444 200.2640 204.7004 205.2503 206.4438 207.1111 213.2686 221.2799 221.6140 222.3442 222.8606 222.8719 223.4704 225.7008 225.9230 227.8581 229.2999 229.7757 236.0452 241.1619 247.8750 249.0864 294.4381 294.7101 295.6535 297.0651 308.5091 313.3075 608.8475 617.6487 621.6538 625.2291 628.5554 629.5785 630.9467 632.3719 633.6431 633.8107 635.0816 635.1930 635.8274 636.3510 636.6374 639.1069 641.7397 642.6092 647.0032 650.0586 655.4810 658.0135 702.1648 708.0828 876.8902 1200.2279 1212.8135 1215.5195 1563.2370</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">-0.038055 -0.043709 -0.184398 -0.259526 -0.383527 -0.285806 -0.001629 0.062306 0.046340 -0.091243 -0.244937 -0.247150 -0.203545 0.361016 0.050284 0.322570 -0.043954 -0.267455 -0.153585 -0.126803 0.176404 -0.139822 0.189835 0.181667 -0.144867 -0.132228 -0.128424 -0.121542 -0.107326 0.087743 0.081766 0.094013 0.100473 0.073921 0.101954 0.091395 0.088811 0.096663 0.122473 0.127392 0.122483 0.126643 0.126010 0.129902 0.128235 0.129948 0.129284</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">17.0381 17.0437 9.1844 8.2595 8.3835 8.2858 7.0016 5.9377 5.9537 6.0912 6.2449 6.2472 6.2035 5.6390 5.9497 5.6774 6.0440 6.2675 6.1536 6.1268 5.8236 6.1398 5.8102 5.8183 6.1449 6.1322 6.1284 6.1215 6.1073 0.9123 0.9182 0.9060 0.8995 0.9261 0.8980 0.9086 0.9112 0.9033 0.8775 0.8726 0.8775 0.8734 0.8740 0.8701 0.8718 0.8701 0.8707</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">-0.0381 -0.0437 -0.1844 -0.2595 -0.3835 -0.2858 -0.0016 0.0623 0.0463 -0.0912 -0.2449 -0.2472 -0.2035 0.3610 0.0503 0.3226 -0.0440 -0.2675 -0.1536 -0.1268 0.1764 -0.1398 0.1898 0.1817 -0.1449 -0.1322 -0.1284 -0.1215 -0.1073 0.0877 0.0818 0.0940 0.1005 0.0739 0.1020 0.0914 0.0888 0.0967 0.1225 0.1274 0.1225 0.1266 0.1260 0.1299 0.1282 0.1299 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2896 1.2615 1.1168 2.1348 2.1181 2.1191 3.1165 3.7640 3.8271 3.8694 3.9095 3.9132 3.9176 4.2344 4.2532 3.8299 3.7682 4.0331 3.9627 3.9278 3.7742 3.9204 4.0932 3.8654 3.9943 3.9997 3.9509 3.9588 3.9376 1.0489 1.0355 1.0040 1.0028 1.0102 1.0208 1.0019 1.0015 1.0311 1.0188 1.0210 1.0204 1.0070 1.0080 1.0063 0.9998 0.9998 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2896 1.2615 1.1168 2.1348 2.1181 2.1191 3.1165 3.7640 3.8271 3.8694 3.9095 3.9132 3.9176 4.2344 4.2532 3.8299 3.7682 4.0331 3.9627 3.9278 3.7742 3.9204 4.0932 3.8654 3.9943 3.9997 3.9509 3.9588 3.9376 1.0489 1.0355 1.0040 1.0028 1.0102 1.0208 1.0019 1.0015 1.0311 1.0188 1.0210 1.0204 1.0070 1.0080 1.0063 0.9998 0.9998 0.9996</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">1.1995 1.1563 1.0983 1.1467 0.8601 1.9286 1.0672 0.8851 3.0586 0.9087 0.8608 0.9565 0.9642 0.9152 1.0216 0.9856 1.0462 1.0150 0.9881 0.9941 0.9867 0.9830 0.9888 0.9906 1.8694 0.9538 0.9241 0.9208 0.9993 1.3962 1.3959 1.3621 0.9243 1.3899 0.9650 1.3207 1.4855 0.9800 1.4147 1.4181 1.4220 0.9758 1.4268 0.9724 1.4305 0.9714 1.4292 0.9695 0.9738</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">-0.023729042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938193642754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13508 -5.62746 -0.49238 -21.50578 21.29925 -0.20654 13.85506 -12.78748 1.06759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
