<?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="-2.123794"
                        y3="-0.703644"
                        z3="-1.536324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561922"
                        y3="-1.110342"
                        z3="-0.054072"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.999364"
                        y3="-3.07504"
                        z3="0.522199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.937006"
                        y3="2.362732"
                        z3="-0.098103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.194072"
                        y3="2.241387"
                        z3="2.118243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.590126"
                        y3="-2.62476"
                        z3="-0.57777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.879209"
                        y3="3.020898"
                        z3="-2.686102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.901002"
                        y3="3.379993"
                        z3="0.564881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898195"
                        y3="1.963371"
                        z3="0.080651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.004591"
                        y3="2.363722"
                        z3="1.245373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.053064"
                        y3="3.885867"
                        z3="1.402023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334504"
                        y3="4.446438"
                        z3="-0.342265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.018179"
                        y3="1.038557"
                        z3="0.306669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470219"
                        y3="2.321534"
                        z3="1.166731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.198958"
                        y3="-0.105056"
                        z3="-0.343175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33631"
                        y3="2.215975"
                        z3="-0.259992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.789355"
                        y3="0.788029"
                        z3="-0.059946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.621783"
                        y3="2.66842"
                        z3="-1.623884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.96948"
                        y3="-0.261706"
                        z3="-0.44632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029036"
                        y3="0.527526"
                        z3="0.503979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.370042"
                        y3="-1.570857"
                        z3="-0.233904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.454852"
                        y3="-0.778622"
                        z3="0.681842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.617961"
                        y3="-1.816796"
                        z3="0.324796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.388344"
                        y3="-2.80103"
                        z3="0.052122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.007809"
                        y3="-2.106731"
                        z3="1.192956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.456167"
                        y3="-3.748767"
                        z3="-0.510661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.236829"
                        y3="-2.359213"
                        z3="1.75307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.690071"
                        y3="-3.992566"
                        z3="0.06594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.091318"
                        y3="-3.297052"
                        z3="1.198032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.37269"
                        y3="1.811215"
                        z3="-0.854275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339875"
                        y3="2.062386"
                        z3="2.23099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895667"
                        y3="4.164247"
                        z3="0.766985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.409093"
                        y3="3.156969"
                        z3="2.129321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.75114"
                        y3="4.772195"
                        z3="1.960899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.892358"
                        y3="5.256453"
                        z3="0.24041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.580546"
                        y3="4.075203"
                        z3="-1.031263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.138728"
                        y3="4.875347"
                        z3="-0.94197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.763812"
                        y3="1.296893"
                        z3="1.047887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.878016"
                        y3="2.869264"
                        z3="0.432618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.998678"
                        y3="-0.081721"
                        z3="-0.892675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.669475"
                        y3="1.34244"
                        z3="0.815927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.419084"
                        y3="-0.995071"
                        z3="1.121455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.659654"
                        y3="-1.376856"
                        z3="1.654307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.139862"
                        y3="-4.285133"
                        z3="-1.395529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.531887"
                        y3="-1.814238"
                        z3="2.640056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.345855"
                        y3="-4.729369"
                        z3="-0.378453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.059823"
                        y3="-3.483534"
                        z3="1.640127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.1238,-.7036,-1.5363;-4.5619,-1.1103,-.0541;3.9994,-3.075,.5222;.937,2.3627,-.0981;1.1941,2.2414,2.1182;1.5901,-2.6248,-.5778;2.8792,3.0209,-2.6861;-1.901,3.38,.5649;-1.8982,1.9634,.0807;-1.0046,2.3637,1.2454;-3.0531,3.8859,1.402;-1.3345,4.4464,-.3423;-3.0182,1.0386,.3067;.4702,2.3215,1.1667;-3.199,-.1051,-.3432;2.3363,2.216,-.26;2.7894,.788,-.0599;2.6218,2.6684,-1.6239;1.9695,-.2617,-.4463;4.029,.5275,.504;2.37,-1.5709,-.2339;4.4549,-.7786,.6818;3.618,-1.8168,.3248;.3883,-2.801,.0521;.0078,-2.1067,1.193;-.4562,-3.7488,-.5107;-1.2368,-2.3592,1.7531;-1.6901,-3.9926,.0659;-2.0913,-3.2971,1.198;-1.3727,1.8112,-.8543;-1.3399,2.0624,2.231;-3.8957,4.1642,.767;-3.4091,3.157,2.1293;-2.7511,4.7722,1.9609;-.8924,5.2565,.2404;-.5805,4.0752,-1.0313;-2.1387,4.8753,-.942;-3.7638,1.2969,1.0479;2.878,2.8693,.4326;.9987,-.0817,-.8927;4.6695,1.3424,.8159;5.4191,-.9951,1.1215;.6597,-1.3769,1.6543;-.1399,-4.2851,-1.3955;-1.5319,-1.8142,2.6401;-2.3459,-4.7294,-.3785;-3.0598,-3.4835,1.6401;</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">3163.8893807918 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">6.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.183 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="-2.12379442"
                                 y3="-0.70364433"
                                 z3="-1.53632437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56192215"
                                 y3="-1.11034165"
                                 z3="-0.05407227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99936409"
                                 y3="-3.07503999"
                                 z3="0.52219935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93700633"
                                 y3="2.36273157"
                                 z3="-0.09810256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19407187"
                                 y3="2.24138651"
                                 z3="2.11824323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.59012582"
                                 y3="-2.62475983"
                                 z3="-0.57777031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.8792091"
                                 y3="3.02089767"
                                 z3="-2.68610212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90100209"
                                 y3="3.37999342"
                                 z3="0.56488075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89819527"
                                 y3="1.96337144"
                                 z3="0.08065087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0045908"
                                 y3="2.36372155"
                                 z3="1.24537282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.053064"
                                 y3="3.88586747"
                                 z3="1.40202282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33450401"
                                 y3="4.44643845"
                                 z3="-0.34226506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01817854"
                                 y3="1.03855654"
                                 z3="0.30666913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47021934"
                                 y3="2.32153387"
                                 z3="1.16673137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19895771"
                                 y3="-0.10505556"
                                 z3="-0.3431754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33631013"
                                 y3="2.21597469"
                                 z3="-0.25999166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78935491"
                                 y3="0.78802893"
                                 z3="-0.05994576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62178318"
                                 y3="2.66841991"
                                 z3="-1.62388355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96947997"
                                 y3="-0.26170605"
                                 z3="-0.44632015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02903579"
                                 y3="0.52752587"
                                 z3="0.50397862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37004218"
                                 y3="-1.57085658"
                                 z3="-0.23390394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.454852"
                                 y3="-0.77862247"
                                 z3="0.68184185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61796063"
                                 y3="-1.81679625"
                                 z3="0.32479584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.38834415"
                                 y3="-2.80103025"
                                 z3="0.05212176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00780935"
                                 y3="-2.10673112"
                                 z3="1.19295601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.45616719"
                                 y3="-3.748767"
                                 z3="-0.51066097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23682906"
                                 y3="-2.35921345"
                                 z3="1.75306972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.69007127"
                                 y3="-3.99256568"
                                 z3="0.06594031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.09131805"
                                 y3="-3.297052"
                                 z3="1.19803217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37269037"
                                 y3="1.81121531"
                                 z3="-0.85427516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33987493"
                                 y3="2.06238607"
                                 z3="2.23098998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89566742"
                                 y3="4.16424684"
                                 z3="0.76698529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.40909321"
                                 y3="3.15696924"
                                 z3="2.12932056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75113959"
                                 y3="4.7721951"
                                 z3="1.96089852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89235793"
                                 y3="5.25645275"
                                 z3="0.24040974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58054637"
                                 y3="4.07520349"
                                 z3="-1.0312629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13872773"
                                 y3="4.87534676"
                                 z3="-0.94197001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76381179"
                                 y3="1.29689269"
                                 z3="1.0478868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87801641"
                                 y3="2.86926397"
                                 z3="0.43261761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99867824"
                                 y3="-0.08172065"
                                 z3="-0.89267531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66947499"
                                 y3="1.34244042"
                                 z3="0.8159268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.41908357"
                                 y3="-0.99507102"
                                 z3="1.12145502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65965429"
                                 y3="-1.37685591"
                                 z3="1.6543074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13986162"
                                 y3="-4.28513293"
                                 z3="-1.39552852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.5318865"
                                 y3="-1.81423824"
                                 z3="2.6400561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34585541"
                                 y3="-4.72936891"
                                 z3="-0.37845284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05982313"
                                 y3="-3.4835341"
                                 z3="1.64012652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-2.1238,-.7036,-1.5363;-4.5619,-1.1103,-.0541;3.9994,-3.075,.5222;.937,2.3627,-.0981;1.1941,2.2414,2.1182;1.5901,-2.6248,-.5778;2.8792,3.0209,-2.6861;-1.901,3.38,.5649;-1.8982,1.9634,.0807;-1.0046,2.3637,1.2454;-3.0531,3.8859,1.402;-1.3345,4.4464,-.3423;-3.0182,1.0386,.3067;.4702,2.3215,1.1667;-3.199,-.1051,-.3432;2.3363,2.216,-.26;2.7894,.788,-.0599;2.6218,2.6684,-1.6239;1.9695,-.2617,-.4463;4.029,.5275,.504;2.37,-1.5709,-.2339;4.4549,-.7786,.6818;3.618,-1.8168,.3248;.3883,-2.801,.0521;.0078,-2.1067,1.193;-.4562,-3.7488,-.5107;-1.2368,-2.3592,1.7531;-1.6901,-3.9926,.0659;-2.0913,-3.2971,1.198;-1.3727,1.8112,-.8543;-1.3399,2.0624,2.231;-3.8957,4.1642,.767;-3.4091,3.157,2.1293;-2.7511,4.7722,1.9609;-.8924,5.2565,.2404;-.5805,4.0752,-1.0313;-2.1387,4.8753,-.942;-3.7638,1.2969,1.0479;2.878,2.8693,.4326;.9987,-.0817,-.8927;4.6695,1.3424,.8159;5.4191,-.9951,1.1215;.6597,-1.3769,1.6543;-.1399,-4.2851,-1.3955;-1.5319,-1.8142,2.6401;-2.3459,-4.7294,-.3785;-3.0598,-3.4835,1.6401;</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="-2.123794"
                        y3="-0.703644"
                        z3="-1.536324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561922"
                        y3="-1.110342"
                        z3="-0.054072"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.999364"
                        y3="-3.07504"
                        z3="0.522199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.937006"
                        y3="2.362732"
                        z3="-0.098103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.194072"
                        y3="2.241387"
                        z3="2.118243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.590126"
                        y3="-2.62476"
                        z3="-0.57777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.879209"
                        y3="3.020898"
                        z3="-2.686102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.901002"
                        y3="3.379993"
                        z3="0.564881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898195"
                        y3="1.963371"
                        z3="0.080651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.004591"
                        y3="2.363722"
                        z3="1.245373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.053064"
                        y3="3.885867"
                        z3="1.402023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334504"
                        y3="4.446438"
                        z3="-0.342265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.018179"
                        y3="1.038557"
                        z3="0.306669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470219"
                        y3="2.321534"
                        z3="1.166731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.198958"
                        y3="-0.105056"
                        z3="-0.343175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33631"
                        y3="2.215975"
                        z3="-0.259992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.789355"
                        y3="0.788029"
                        z3="-0.059946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.621783"
                        y3="2.66842"
                        z3="-1.623884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.96948"
                        y3="-0.261706"
                        z3="-0.44632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029036"
                        y3="0.527526"
                        z3="0.503979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.370042"
                        y3="-1.570857"
                        z3="-0.233904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.454852"
                        y3="-0.778622"
                        z3="0.681842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.617961"
                        y3="-1.816796"
                        z3="0.324796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.388344"
                        y3="-2.80103"
                        z3="0.052122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.007809"
                        y3="-2.106731"
                        z3="1.192956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.456167"
                        y3="-3.748767"
                        z3="-0.510661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.236829"
                        y3="-2.359213"
                        z3="1.75307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.690071"
                        y3="-3.992566"
                        z3="0.06594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.091318"
                        y3="-3.297052"
                        z3="1.198032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.37269"
                        y3="1.811215"
                        z3="-0.854275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339875"
                        y3="2.062386"
                        z3="2.23099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895667"
                        y3="4.164247"
                        z3="0.766985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.409093"
                        y3="3.156969"
                        z3="2.129321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.75114"
                        y3="4.772195"
                        z3="1.960899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.892358"
                        y3="5.256453"
                        z3="0.24041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.580546"
                        y3="4.075203"
                        z3="-1.031263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.138728"
                        y3="4.875347"
                        z3="-0.94197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.763812"
                        y3="1.296893"
                        z3="1.047887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.878016"
                        y3="2.869264"
                        z3="0.432618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.998678"
                        y3="-0.081721"
                        z3="-0.892675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.669475"
                        y3="1.34244"
                        z3="0.815927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.419084"
                        y3="-0.995071"
                        z3="1.121455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.659654"
                        y3="-1.376856"
                        z3="1.654307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.139862"
                        y3="-4.285133"
                        z3="-1.395529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.531887"
                        y3="-1.814238"
                        z3="2.640056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.345855"
                        y3="-4.729369"
                        z3="-0.378453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.059823"
                        y3="-3.483534"
                        z3="1.640127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.1238,-.7036,-1.5363;-4.5619,-1.1103,-.0541;3.9994,-3.075,.5222;.937,2.3627,-.0981;1.1941,2.2414,2.1182;1.5901,-2.6248,-.5778;2.8792,3.0209,-2.6861;-1.901,3.38,.5649;-1.8982,1.9634,.0807;-1.0046,2.3637,1.2454;-3.0531,3.8859,1.402;-1.3345,4.4464,-.3423;-3.0182,1.0386,.3067;.4702,2.3215,1.1667;-3.199,-.1051,-.3432;2.3363,2.216,-.26;2.7894,.788,-.0599;2.6218,2.6684,-1.6239;1.9695,-.2617,-.4463;4.029,.5275,.504;2.37,-1.5709,-.2339;4.4549,-.7786,.6818;3.618,-1.8168,.3248;.3883,-2.801,.0521;.0078,-2.1067,1.193;-.4562,-3.7488,-.5107;-1.2368,-2.3592,1.7531;-1.6901,-3.9926,.0659;-2.0913,-3.2971,1.198;-1.3727,1.8112,-.8543;-1.3399,2.0624,2.231;-3.8957,4.1642,.767;-3.4091,3.157,2.1293;-2.7511,4.7722,1.9609;-.8924,5.2565,.2404;-.5805,4.0752,-1.0313;-2.1387,4.8753,-.942;-3.7638,1.2969,1.0479;2.878,2.8693,.4326;.9987,-.0817,-.8927;4.6695,1.3424,.8159;5.4191,-.9951,1.1215;.6597,-1.3769,1.6543;-.1399,-4.2851,-1.3955;-1.5319,-1.8142,2.6401;-2.3459,-4.7294,-.3785;-3.0598,-3.4835,1.6401;</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">-2149.90869588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3163.88938079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.79807667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9240.92766608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3927.12958941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44612133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53742545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999773600660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999773600660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999547201320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.174085477429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.7776 -2765.7215 -675.1308 -525.5024 -524.8389 -523.5448 -392.8883 -283.9053 -283.2341 -283.0437 -282.5269 -282.0053 -281.7023 -281.1051 -281.0990 -280.8689 -280.8106 -280.8004 -280.6417 -280.5367 -280.5113 -280.4691 -280.0158 -279.9533 -279.9068 -279.8668 -279.8335 -279.7757 -279.6882 -261.0452 -260.9892 -199.8878 -199.8346 -199.6417 -199.6324 -199.5823 -199.5768 -37.1005 -34.4442 -33.2662 -31.7934 -28.6583 -28.3986 -28.0721 -27.6199 -26.7839 -26.1416 -25.6744 -24.6098 -24.4433 -24.0280 -23.7672 -23.5479 -23.2228 -22.5663 -21.5783 -21.1035 -20.6123 -19.8821 -19.6221 -19.5115 -19.1169 -18.5536 -18.3968 -18.0460 -17.9348 -17.4090 -16.9194 -16.9052 -16.6008 -16.4220 -16.3401 -16.2770 -15.8771 -15.8072 -15.6083 -15.2939 -15.0613 -14.9747 -14.8707 -14.6949 -14.5746 -14.4600 -14.4048 -14.1933 -13.9708 -13.8515 -13.7404 -13.6044 -13.5692 -13.2718 -13.1219 -13.0048 -12.8878 -12.6311 -12.5754 -12.4150 -12.3640 -12.2304 -12.0238 -11.9582 -11.9094 -11.7578 -11.6690 -11.3309 -11.1263 -10.5770 -9.9812 -9.5555 -9.4723 -9.0975 -8.6431 0.7548 1.0208 1.0796 1.5874 1.9195 2.0518 2.2894 2.4175 2.7275 2.8063 3.0931 3.2601 3.4418 3.6040 3.6466 3.9584 3.9905 4.0912 4.2522 4.3205 4.5418 4.6497 4.7547 4.8422 5.1534 5.1945 5.3434 5.4167 5.6346 5.6836 5.9379 6.0138 6.0729 6.1267 6.2606 6.3487 6.4084 6.6176 6.6762 6.7652 6.9464 7.0894 7.1421 7.3473 7.4110 7.4839 7.5811 7.7920 7.8387 7.8680 8.0548 8.1862 8.1928 8.2352 8.3687 8.4574 8.5017 8.6550 8.8012 8.8575 8.9827 9.1248 9.3052 9.3499 9.4998 9.5344 9.6791 9.9007 9.9508 9.9654 10.1535 10.2722 10.3805 10.4289 10.4956 10.6082 10.8041 10.8723 10.9662 11.1540 11.1983 11.3052 11.3504 11.4012 11.5140 11.6689 11.7129 11.7489 11.8519 11.9566 11.9675 12.1406 12.2338 12.3698 12.4593 12.5172 12.5719 12.7950 12.8350 12.8992 12.9484 13.0706 13.1706 13.3012 13.3770 13.4534 13.4978 13.6794 13.7425 13.7867 13.8488 13.9420 14.0825 14.1618 14.1790 14.2373 14.3427 14.4151 14.4756 14.6223 14.6536 14.7431 14.8387 14.8493 15.0366 15.0635 15.1197 15.2425 15.3881 15.4868 15.6233 15.6914 15.8641 15.8856 15.9846 16.0353 16.2197 16.2863 16.3732 16.5604 16.6894 16.8010 16.8842 17.1120 17.1382 17.1867 17.3557 17.4704 17.5791 17.7327 17.9731 18.0580 18.1146 18.4004 18.4840 18.5176 18.7242 18.8059 18.8610 19.1683 19.2794 19.3883 19.5493 19.6611 19.7885 19.8774 19.9754 20.2195 20.3654 20.4333 20.5887 20.7289 20.7712 20.8238 20.9262 21.2207 21.2931 21.3338 21.4983 21.5667 21.6187 21.7693 21.9620 21.9788 22.1021 22.2519 22.4124 22.5807 22.6140 22.8470 22.8923 23.0018 23.1240 23.2402 23.4350 23.4894 23.7612 23.9436 23.9616 24.0715 24.1844 24.4301 24.4968 24.6563 24.8456 25.0987 25.1790 25.3540 25.3716 25.7005 25.7771 25.9503 26.0215 26.1894 26.2539 26.3990 26.5502 26.7248 26.8784 26.9210 26.9949 27.2276 27.3359 27.5071 27.6164 27.7140 27.9981 28.1193 28.2100 28.3417 28.4255 28.5954 28.7397 28.9210 28.9581 29.2317 29.3242 29.5310 29.7371 29.8959 30.1736 30.2750 30.4197 30.5256 30.6241 30.8033 30.8679 30.9930 31.1281 31.2145 31.3422 31.4240 31.6639 31.7968 31.8370 32.0533 32.1241 32.2823 32.3521 32.4164 32.5529 32.6427 32.8623 32.9869 33.1357 33.2683 33.3231 33.4771 33.7563 33.9046 33.9996 34.0882 34.1388 34.2798 34.5953 34.6694 34.8900 35.0034 35.0416 35.2432 35.3890 35.4771 35.6812 35.7239 35.8586 36.0129 36.2575 36.3211 36.3489 36.6399 36.7252 36.8345 37.1303 37.2936 37.3557 37.3998 37.5750 37.6198 37.7372 37.9941 38.1405 38.2096 38.3343 38.5098 38.5595 38.6159 38.7341 38.8104 38.8923 39.0787 39.2490 39.3201 39.4589 39.6687 39.7766 39.9608 39.9943 40.2563 40.3891 40.5789 40.6425 40.6947 41.0910 41.1326 41.3504 41.4952 41.7326 41.8947 41.9387 42.1379 42.2576 42.3708 42.5223 42.6587 42.8873 42.9533 43.0996 43.2918 43.3955 43.5635 43.6522 43.8158 43.8705 43.9573 44.0881 44.2228 44.4040 44.5995 44.6635 44.8153 45.0282 45.2127 45.3101 45.4368 45.6342 45.8054 45.9316 46.0529 46.0742 46.2804 46.4072 46.6505 46.8971 46.9466 47.1041 47.1900 47.2950 47.4806 47.6770 47.9051 48.0851 48.2234 48.3298 48.6121 48.7569 48.7638 49.0316 49.1336 49.2807 49.4241 49.6625 49.9683 50.1203 50.2311 50.4217 50.7660 50.9380 51.1762 51.2418 51.5238 51.6005 51.8680 52.0033 52.1804 52.2243 52.7122 52.7451 52.8210 52.9422 52.9891 53.2454 53.3341 53.5032 53.8532 54.1456 54.2976 54.4440 54.6608 54.8111 54.8985 55.2378 55.3709 55.5093 55.7923 55.9164 56.1304 56.2564 56.3802 56.5585 56.8249 57.0680 57.2008 57.3786 57.4281 57.7318 57.8866 57.9973 58.0969 58.1083 58.2954 58.4407 58.7483 58.7974 59.1438 59.2685 59.4060 59.5235 59.6425 59.9282 60.0108 60.2114 60.4020 60.6975 60.8658 61.1247 61.3050 61.3869 61.5529 61.9042 62.0013 62.1047 62.2371 62.5146 62.7942 63.0249 63.2027 63.2534 63.4531 63.7792 63.8409 64.1521 64.2328 64.4584 64.8582 64.9811 65.1749 65.5679 65.5846 65.6609 65.8420 65.9850 66.2346 66.3069 66.3868 66.7279 66.8918 66.9813 67.3478 67.5181 67.5964 67.6480 67.8742 68.0362 68.2204 68.4530 68.6957 68.7527 68.9197 69.1112 69.5267 69.7485 69.9248 70.3540 70.5076 70.7115 70.8529 71.1860 71.4670 71.6322 71.7616 72.0005 72.1074 72.6367 72.8483 73.1158 73.4017 73.6123 73.6261 74.1127 74.2760 74.5166 74.6875 74.7291 75.1290 75.1881 75.3681 75.6229 75.8850 76.1016 76.2028 76.4742 76.6000 76.7598 76.8966 77.0091 77.2673 77.3212 77.4640 77.7211 77.8870 77.9459 78.0875 78.2409 78.3254 78.4986 78.6000 78.7424 78.8513 78.9566 79.1517 79.2224 79.3096 79.6078 79.6186 79.7702 79.8754 79.9106 80.2607 80.2914 80.3592 80.5502 80.8502 80.9242 81.1725 81.2350 81.3255 81.6950 81.7767 81.9369 81.9472 82.0484 82.2017 82.3267 82.4017 82.5943 82.7754 82.9286 83.1350 83.2421 83.3674 83.4118 83.5821 83.6577 83.8268 83.9781 84.1572 84.4155 84.6770 84.7135 84.9422 85.0853 85.1390 85.3158 85.4322 85.4945 85.6441 85.8297 85.9384 85.9608 86.1050 86.2181 86.2939 86.4015 86.4263 86.6381 86.7396 86.7770 86.8628 87.1873 87.2214 87.3810 87.5016 87.6300 87.9880 88.0403 88.2565 88.3066 88.5495 88.5801 88.6737 88.7301 88.9404 89.1104 89.2195 89.3653 89.5055 89.6431 89.6904 89.7388 89.8763 90.1106 90.1476 90.4083 90.4784 90.6651 90.7563 90.8828 91.0133 91.1386 91.2150 91.2273 91.4397 91.6398 91.9341 92.0911 92.1503 92.2514 92.2975 92.4000 92.5303 92.6640 92.7787 92.9811 93.1160 93.1782 93.2699 93.3834 93.4556 93.5846 93.6866 93.7253 93.8880 93.9300 94.1891 94.3633 94.4080 94.5720 94.7650 95.0028 95.0499 95.1547 95.3124 95.4535 95.5307 95.7162 95.8430 95.9069 96.1407 96.2669 96.3875 96.4392 96.6628 96.6937 96.8505 97.2127 97.3376 97.3945 97.6610 97.7781 97.9525 98.1050 98.2628 98.3885 98.6408 98.6699 98.7262 98.9180 99.1655 99.3715 99.4506 99.5804 99.6342 99.8902 99.9808 100.1875 100.3449 100.4642 100.6305 100.9581 101.1153 101.2529 101.6664 101.7845 101.8771 102.1422 102.1909 102.2758 102.6675 102.9367 102.9581 103.0343 103.1968 103.5975 103.6150 103.8014 104.1672 104.4208 104.4545 104.5680 104.7089 105.1324 105.3431 105.4064 105.4840 105.7412 105.7936 105.9123 105.9963 106.1981 106.3419 106.4185 106.7334 106.7674 107.0650 107.1080 107.3519 107.5276 107.5682 107.8425 108.0076 108.2219 108.4521 108.6643 108.8233 108.9819 109.1811 109.3309 109.5335 109.6294 109.8800 110.0874 110.0969 110.2454 110.3454 110.5745 110.7405 110.7990 110.8748 111.0871 111.2535 111.4354 111.6734 111.8759 111.9469 112.0359 112.1909 112.2933 112.5008 112.8119 112.9911 113.2326 113.2861 113.4737 113.5023 113.6698 114.1440 114.2800 114.4865 114.5177 114.6600 114.6908 114.8984 115.0440 115.3668 115.6170 115.7600 116.0745 116.1433 116.2904 116.4337 116.5012 116.5813 116.8014 116.9727 117.1393 117.3267 117.5274 117.6581 117.6789 117.8900 118.0958 118.1872 118.2827 118.3588 118.5717 118.6707 118.7240 119.1069 119.2501 119.3367 119.4552 119.5062 119.9296 120.0771 120.2529 120.3543 120.4505 120.7170 120.9798 121.1351 121.4615 121.6696 121.7448 121.9392 122.2065 122.2819 122.6355 122.8807 123.0005 123.1066 123.1813 123.6820 124.0882 124.5422 124.8074 124.9703 125.0243 125.5926 125.7312 125.9973 126.2173 126.3128 126.3963 126.5206 126.7486 126.9688 127.2673 127.7100 127.9123 128.3390 128.4031 128.7076 128.9128 129.1339 129.3542 129.6479 129.8878 129.9610 130.0877 130.3769 130.7732 130.8385 130.9303 131.1465 131.2139 131.4012 131.6270 131.6952 131.8833 132.4469 132.7017 132.7980 132.9682 133.1110 133.3042 133.4265 133.5890 133.8975 134.1999 135.0390 135.3492 135.4399 135.5443 135.8606 136.0553 136.3052 137.3063 137.5813 137.9323 138.1993 138.2969 138.4217 138.5948 138.7800 139.2930 139.3667 139.6096 140.0392 140.4556 140.6962 141.1200 141.2485 141.5206 141.6908 142.3601 142.7244 142.8190 143.2358 143.4047 143.7020 143.9813 144.3907 144.4941 144.6692 144.7758 144.8791 145.0740 145.3313 145.9066 146.0767 146.5828 146.9068 147.2128 147.3893 147.5086 147.8379 148.1642 148.3068 148.7947 149.3392 149.3844 149.4571 149.6057 149.8790 150.3002 150.3947 150.6390 150.9910 151.2288 151.3781 151.4734 152.0380 152.5405 153.0537 153.3321 153.5536 153.8780 154.1672 154.8434 155.1789 155.6674 155.7361 156.7521 156.8571 157.3081 157.4942 157.9628 157.9966 158.5549 158.7070 159.1878 159.5384 160.0731 160.1934 160.3398 160.8924 160.9467 161.3150 162.3127 162.6801 163.2073 164.3008 164.5511 166.5136 167.3972 167.9374 169.4367 170.2910 172.0990 172.7712 173.2650 174.8751 176.0037 177.3953 177.5532 178.9071 181.1378 181.7656 182.2556 185.9184 186.9097 187.6968 188.3113 188.8618 189.3360 190.1626 190.9404 192.7970 192.9120 193.3064 195.4270 196.3943 196.5043 198.2689 200.1158 201.3920 205.9711 206.4346 206.7456 207.3665 213.0065 221.9719 222.8737 222.9745 223.4106 224.0310 224.7537 225.9511 226.6465 228.5131 229.7992 230.1552 235.9633 241.2445 247.8765 249.0634 295.6452 296.6234 298.0439 298.7185 308.9069 314.3087 609.7196 618.5336 621.4174 624.7217 629.5218 629.7434 632.1280 632.4239 633.2182 634.4583 635.0448 635.5287 636.0296 636.8689 637.2145 640.1830 641.9206 642.5461 646.7636 649.9806 655.9267 658.4702 706.7359 711.5503 876.8828 1199.6256 1211.9034 1215.4230 1563.2271</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">-0.041262 -0.049656 -0.181574 -0.280575 -0.334675 -0.293405 0.006247 0.079702 0.028633 -0.055934 -0.274343 -0.246183 -0.205353 0.307559 0.074628 0.271513 0.060269 -0.258410 -0.166628 -0.128794 0.150326 -0.157047 0.217076 0.276154 -0.158981 -0.214120 -0.130702 -0.060080 -0.193011 0.091764 0.087609 0.104627 0.075599 0.098429 0.093878 0.097321 0.090789 0.100874 0.128491 0.120111 0.110387 0.127586 0.130579 0.123888 0.124414 0.123539 0.128744</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">17.0413 17.0497 9.1816 8.2806 8.3347 8.2934 6.9938 5.9203 5.9714 6.0559 6.2743 6.2462 6.2054 5.6924 5.9254 5.7285 5.9397 6.2584 6.1666 6.1288 5.8497 6.1570 5.7829 5.7238 6.1590 6.2141 6.1307 6.0601 6.1930 0.9082 0.9124 0.8954 0.9244 0.9016 0.9061 0.9027 0.9092 0.8991 0.8715 0.8799 0.8896 0.8724 0.8694 0.8761 0.8756 0.8765 0.8713</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">-0.0413 -0.0497 -0.1816 -0.2806 -0.3347 -0.2934 0.0062 0.0797 0.0286 -0.0559 -0.2743 -0.2462 -0.2054 0.3076 0.0746 0.2715 0.0603 -0.2584 -0.1666 -0.1288 0.1503 -0.1570 0.2171 0.2762 -0.1590 -0.2141 -0.1307 -0.0601 -0.1930 0.0918 0.0876 0.1046 0.0756 0.0984 0.0939 0.0973 0.0908 0.1009 0.1285 0.1201 0.1104 0.1276 0.1306 0.1239 0.1244 0.1235 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2945 1.2546 1.1244 2.0859 2.1676 2.1257 3.1150 3.8037 3.7812 3.8038 3.9249 3.9138 3.9361 4.2670 4.2309 3.8528 3.6526 4.0004 3.9796 3.9801 3.7621 3.9199 4.1178 3.7527 3.8629 4.0072 3.8949 3.9179 3.9148 1.0363 1.0280 1.0000 1.0085 1.0037 1.0014 1.0120 1.0030 1.0327 1.0169 1.0262 1.0105 1.0066 1.0122 1.0149 1.0030 0.9990 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2945 1.2546 1.1244 2.0859 2.1676 2.1257 3.1150 3.8037 3.7812 3.8038 3.9249 3.9138 3.9361 4.2670 4.2309 3.8528 3.6526 4.0004 3.9796 3.9801 3.7621 3.9199 4.1178 3.7527 3.8629 4.0072 3.8949 3.9179 3.9148 1.0363 1.0280 1.0000 1.0085 1.0037 1.0014 1.0120 1.0030 1.0327 1.0169 1.0262 1.0105 1.0066 1.0122 1.0149 1.0030 0.9990 1.0068</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">1.1685 1.1231 1.1104 1.0983 0.8950 2.0037 0.9656 0.9870 3.0520 0.9325 0.8979 0.9442 0.9541 0.8394 1.0104 0.9932 1.0323 1.0055 0.9976 0.9897 0.9874 0.9938 0.9861 0.9886 1.8877 0.9499 0.9063 0.9305 1.0038 1.3512 1.3891 1.3799 0.9675 1.4192 0.9614 1.3999 1.4299 0.9745 1.3378 1.3852 1.4027 0.9660 1.4626 0.9827 1.4021 0.9892 1.3939 0.9822 0.9958</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">-0.030829286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939525165948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.74941 4.79583 -0.95358 22.97015 -22.23687 0.73328 11.20238 -10.08296 1.11942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
