<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.672571"
                        y3="3.162702"
                        z3="-1.178759"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.500511"
                        y3="3.892499"
                        z3="1.48574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.049298"
                        y3="-3.592577"
                        z3="0.179653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.236476"
                        y3="1.33792"
                        z3="0.803346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.162354"
                        y3="1.462058"
                        z3="-1.164425"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.436399"
                        y3="-3.506673"
                        z3="-0.174733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.83599"
                        y3="3.327876"
                        z3="1.317729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.060118"
                        y3="0.102634"
                        z3="0.637556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.430008"
                        y3="1.509539"
                        z3="0.266982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.073401"
                        y3="1.233357"
                        z3="0.873187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.840895"
                        y3="-0.886833"
                        z3="-0.480432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.648117"
                        y3="-0.529988"
                        z3="1.875737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.412956"
                        y3="2.287168"
                        z3="1.033157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.130307"
                        y3="1.370148"
                        z3="0.030815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.393792"
                        y3="3.012287"
                        z3="0.509139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.499426"
                        y3="1.404012"
                        z3="0.161137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207583"
                        y3="0.065272"
                        z3="0.222601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.249889"
                        y3="2.473578"
                        z3="0.822621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466717"
                        y3="-1.091195"
                        z3="-0.002309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.574173"
                        y3="-0.023723"
                        z3="0.433046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085458"
                        y3="-2.33028"
                        z3="-0.020637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.200767"
                        y3="-1.262754"
                        z3="0.417967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.460216"
                        y3="-2.399246"
                        z3="0.19071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.270437"
                        y3="-3.581028"
                        z3="-0.884572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.117687"
                        y3="-2.977896"
                        z3="-2.126366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.251708"
                        y3="-4.349717"
                        z3="-0.341554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.070401"
                        y3="-3.148097"
                        z3="-2.819632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.925644"
                        y3="-4.523067"
                        z3="-1.053215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.095031"
                        y3="-3.918832"
                        z3="-2.289711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.408546"
                        y3="1.712573"
                        z3="-0.797564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925229"
                        y3="1.504738"
                        z3="1.912543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782466"
                        y3="-1.38438"
                        z3="-0.716587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.476268"
                        y3="-0.427214"
                        z3="-1.395773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.132616"
                        y3="-1.663978"
                        z3="-0.185421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.026219"
                        y3="-1.364522"
                        z3="2.20247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.73087"
                        y3="0.159606"
                        z3="2.714869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.645769"
                        y3="-0.919211"
                        z3="1.66759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.34541"
                        y3="2.278206"
                        z3="2.114055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.367855"
                        y3="1.694041"
                        z3="-0.887276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.398474"
                        y3="-1.044697"
                        z3="-0.166255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.167067"
                        y3="0.862175"
                        z3="0.617027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.266265"
                        y3="-1.345584"
                        z3="0.583804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.917571"
                        y3="-2.388194"
                        z3="-2.555442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.393915"
                        y3="-4.818657"
                        z3="0.623175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.189747"
                        y3="-2.677942"
                        z3="-3.786597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.716091"
                        y3="-5.130143"
                        z3="-0.632375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.016659"
                        y3="-4.050391"
                        z3="-2.839937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-4.6726,3.1627,-1.1788;-5.5005,3.8925,1.4857;5.0493,-3.5926,.1797;1.2365,1.3379,.8033;.1624,1.4621,-1.1644;2.4364,-3.5067,-.1747;3.836,3.3279,1.3177;-2.0601,.1026,.6376;-2.43,1.5095,.267;-1.0734,1.2334,.8732;-1.8409,-.8868,-.4804;-2.6481,-.53,1.8757;-3.413,2.2872,1.0332;.1303,1.3701,.0308;-4.3938,3.0123,.5091;2.4994,1.404,.1611;3.2076,.0653,.2226;3.2499,2.4736,.8226;2.4667,-1.0912,-.0023;4.5742,-.0237,.433;3.0855,-2.3303,-.0206;5.2008,-1.2628,.418;4.4602,-2.3992,.1907;1.2704,-3.581,-.8846;1.1177,-2.9779,-2.1264;.2517,-4.3497,-.3416;-.0704,-3.1481,-2.8196;-.9256,-4.5231,-1.0532;-1.095,-3.9188,-2.2897;-2.4085,1.7126,-.7976;-.9252,1.5047,1.9125;-2.7825,-1.3844,-.7166;-1.4763,-.4272,-1.3958;-1.1326,-1.664,-.1854;-2.0262,-1.3645,2.2025;-2.7309,.1596,2.7149;-3.6458,-.9192,1.6676;-3.3454,2.2782,2.1141;2.3679,1.694,-.8873;1.3985,-1.0447,-.1663;5.1671,.8622,.617;6.2663,-1.3456,.5838;1.9176,-2.3882,-2.5554;.3939,-4.8187,.6232;-.1897,-2.6779,-3.7866;-1.7161,-5.1301,-.6324;-2.0167,-4.0504,-2.8399;</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">2964.4256325860 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.67257138"
                                 y3="3.162702"
                                 z3="-1.17875894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.5005109"
                                 y3="3.89249907"
                                 z3="1.48573953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.04929768"
                                 y3="-3.59257667"
                                 z3="0.17965326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23647579"
                                 y3="1.33791976"
                                 z3="0.80334557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.16235392"
                                 y3="1.46205804"
                                 z3="-1.16442519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43639877"
                                 y3="-3.50667285"
                                 z3="-0.17473317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.83598974"
                                 y3="3.32787568"
                                 z3="1.3177288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06011805"
                                 y3="0.10263437"
                                 z3="0.63755558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4300082"
                                 y3="1.50953868"
                                 z3="0.26698246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07340075"
                                 y3="1.23335699"
                                 z3="0.87318727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84089528"
                                 y3="-0.88683287"
                                 z3="-0.48043186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64811659"
                                 y3="-0.52998824"
                                 z3="1.87573726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41295625"
                                 y3="2.28716846"
                                 z3="1.03315691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13030689"
                                 y3="1.37014754"
                                 z3="0.03081549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.39379211"
                                 y3="3.01228697"
                                 z3="0.50913905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49942587"
                                 y3="1.40401241"
                                 z3="0.16113737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2075828"
                                 y3="0.06527194"
                                 z3="0.2226007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24988881"
                                 y3="2.47357802"
                                 z3="0.82262105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46671664"
                                 y3="-1.09119524"
                                 z3="-0.00230928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5741734"
                                 y3="-0.02372306"
                                 z3="0.4330463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0854575"
                                 y3="-2.33027998"
                                 z3="-0.02063745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.20076734"
                                 y3="-1.26275388"
                                 z3="0.41796709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46021624"
                                 y3="-2.3992463"
                                 z3="0.19071039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27043714"
                                 y3="-3.5810281"
                                 z3="-0.88457156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11768714"
                                 y3="-2.97789627"
                                 z3="-2.12636589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25170813"
                                 y3="-4.34971748"
                                 z3="-0.34155357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.07040113"
                                 y3="-3.14809685"
                                 z3="-2.81963203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.92564434"
                                 y3="-4.52306689"
                                 z3="-1.05321454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.09503114"
                                 y3="-3.91883244"
                                 z3="-2.28971079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40854611"
                                 y3="1.71257257"
                                 z3="-0.79756413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92522881"
                                 y3="1.50473767"
                                 z3="1.91254264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78246594"
                                 y3="-1.38438018"
                                 z3="-0.71658658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47626832"
                                 y3="-0.42721429"
                                 z3="-1.39577321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13261616"
                                 y3="-1.6639776"
                                 z3="-0.18542137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.02621914"
                                 y3="-1.36452213"
                                 z3="2.2024697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73087013"
                                 y3="0.15960636"
                                 z3="2.71486882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.64576901"
                                 y3="-0.91921082"
                                 z3="1.66758991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34541035"
                                 y3="2.27820645"
                                 z3="2.11405517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3678551"
                                 y3="1.69404117"
                                 z3="-0.88727615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39847448"
                                 y3="-1.04469698"
                                 z3="-0.1662548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.16706707"
                                 y3="0.86217516"
                                 z3="0.61702726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.26626513"
                                 y3="-1.34558411"
                                 z3="0.58380362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.91757123"
                                 y3="-2.38819388"
                                 z3="-2.55544167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39391531"
                                 y3="-4.81865709"
                                 z3="0.62317533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18974685"
                                 y3="-2.67794167"
                                 z3="-3.7865971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71609098"
                                 y3="-5.13014319"
                                 z3="-0.63237463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.01665929"
                                 y3="-4.05039069"
                                 z3="-2.83993739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 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:-4.6726,3.1627,-1.1788;-5.5005,3.8925,1.4857;5.0493,-3.5926,.1797;1.2365,1.3379,.8033;.1624,1.4621,-1.1644;2.4364,-3.5067,-.1747;3.836,3.3279,1.3177;-2.0601,.1026,.6376;-2.43,1.5095,.267;-1.0734,1.2334,.8732;-1.8409,-.8868,-.4804;-2.6481,-.53,1.8757;-3.413,2.2872,1.0332;.1303,1.3701,.0308;-4.3938,3.0123,.5091;2.4994,1.404,.1611;3.2076,.0653,.2226;3.2499,2.4736,.8226;2.4667,-1.0912,-.0023;4.5742,-.0237,.433;3.0855,-2.3303,-.0206;5.2008,-1.2628,.418;4.4602,-2.3992,.1907;1.2704,-3.581,-.8846;1.1177,-2.9779,-2.1264;.2517,-4.3497,-.3416;-.0704,-3.1481,-2.8196;-.9256,-4.5231,-1.0532;-1.095,-3.9188,-2.2897;-2.4085,1.7126,-.7976;-.9252,1.5047,1.9125;-2.7825,-1.3844,-.7166;-1.4763,-.4272,-1.3958;-1.1326,-1.664,-.1854;-2.0262,-1.3645,2.2025;-2.7309,.1596,2.7149;-3.6458,-.9192,1.6676;-3.3454,2.2782,2.1141;2.3679,1.694,-.8873;1.3985,-1.0447,-.1663;5.1671,.8622,.617;6.2663,-1.3456,.5838;1.9176,-2.3882,-2.5554;.3939,-4.8187,.6232;-.1897,-2.6779,-3.7866;-1.7161,-5.1301,-.6324;-2.0167,-4.0504,-2.8399;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.672571"
                        y3="3.162702"
                        z3="-1.178759"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.500511"
                        y3="3.892499"
                        z3="1.48574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.049298"
                        y3="-3.592577"
                        z3="0.179653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.236476"
                        y3="1.33792"
                        z3="0.803346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.162354"
                        y3="1.462058"
                        z3="-1.164425"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.436399"
                        y3="-3.506673"
                        z3="-0.174733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.83599"
                        y3="3.327876"
                        z3="1.317729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.060118"
                        y3="0.102634"
                        z3="0.637556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.430008"
                        y3="1.509539"
                        z3="0.266982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.073401"
                        y3="1.233357"
                        z3="0.873187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.840895"
                        y3="-0.886833"
                        z3="-0.480432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.648117"
                        y3="-0.529988"
                        z3="1.875737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.412956"
                        y3="2.287168"
                        z3="1.033157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.130307"
                        y3="1.370148"
                        z3="0.030815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.393792"
                        y3="3.012287"
                        z3="0.509139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.499426"
                        y3="1.404012"
                        z3="0.161137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207583"
                        y3="0.065272"
                        z3="0.222601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.249889"
                        y3="2.473578"
                        z3="0.822621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466717"
                        y3="-1.091195"
                        z3="-0.002309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.574173"
                        y3="-0.023723"
                        z3="0.433046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085458"
                        y3="-2.33028"
                        z3="-0.020637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.200767"
                        y3="-1.262754"
                        z3="0.417967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.460216"
                        y3="-2.399246"
                        z3="0.19071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.270437"
                        y3="-3.581028"
                        z3="-0.884572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.117687"
                        y3="-2.977896"
                        z3="-2.126366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.251708"
                        y3="-4.349717"
                        z3="-0.341554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.070401"
                        y3="-3.148097"
                        z3="-2.819632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.925644"
                        y3="-4.523067"
                        z3="-1.053215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.095031"
                        y3="-3.918832"
                        z3="-2.289711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.408546"
                        y3="1.712573"
                        z3="-0.797564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925229"
                        y3="1.504738"
                        z3="1.912543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782466"
                        y3="-1.38438"
                        z3="-0.716587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.476268"
                        y3="-0.427214"
                        z3="-1.395773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.132616"
                        y3="-1.663978"
                        z3="-0.185421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.026219"
                        y3="-1.364522"
                        z3="2.20247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.73087"
                        y3="0.159606"
                        z3="2.714869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.645769"
                        y3="-0.919211"
                        z3="1.66759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.34541"
                        y3="2.278206"
                        z3="2.114055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.367855"
                        y3="1.694041"
                        z3="-0.887276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.398474"
                        y3="-1.044697"
                        z3="-0.166255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.167067"
                        y3="0.862175"
                        z3="0.617027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.266265"
                        y3="-1.345584"
                        z3="0.583804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.917571"
                        y3="-2.388194"
                        z3="-2.555442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.393915"
                        y3="-4.818657"
                        z3="0.623175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.189747"
                        y3="-2.677942"
                        z3="-3.786597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.716091"
                        y3="-5.130143"
                        z3="-0.632375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.016659"
                        y3="-4.050391"
                        z3="-2.839937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-4.6726,3.1627,-1.1788;-5.5005,3.8925,1.4857;5.0493,-3.5926,.1797;1.2365,1.3379,.8033;.1624,1.4621,-1.1644;2.4364,-3.5067,-.1747;3.836,3.3279,1.3177;-2.0601,.1026,.6376;-2.43,1.5095,.267;-1.0734,1.2334,.8732;-1.8409,-.8868,-.4804;-2.6481,-.53,1.8757;-3.413,2.2872,1.0332;.1303,1.3701,.0308;-4.3938,3.0123,.5091;2.4994,1.404,.1611;3.2076,.0653,.2226;3.2499,2.4736,.8226;2.4667,-1.0912,-.0023;4.5742,-.0237,.433;3.0855,-2.3303,-.0206;5.2008,-1.2628,.418;4.4602,-2.3992,.1907;1.2704,-3.581,-.8846;1.1177,-2.9779,-2.1264;.2517,-4.3497,-.3416;-.0704,-3.1481,-2.8196;-.9256,-4.5231,-1.0532;-1.095,-3.9188,-2.2897;-2.4085,1.7126,-.7976;-.9252,1.5047,1.9125;-2.7825,-1.3844,-.7166;-1.4763,-.4272,-1.3958;-1.1326,-1.664,-.1854;-2.0262,-1.3645,2.2025;-2.7309,.1596,2.7149;-3.6458,-.9192,1.6676;-3.3454,2.2782,2.1141;2.3679,1.694,-.8873;1.3985,-1.0447,-.1663;5.1671,.8622,.617;6.2663,-1.3456,.5838;1.9176,-2.3882,-2.5554;.3939,-4.8187,.6232;-.1897,-2.6779,-3.7866;-1.7161,-5.1301,-.6324;-2.0167,-4.0504,-2.8399;</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">-2149.91286370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2964.42563259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5114.33849629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8841.51471424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3727.17621795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42798630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51512259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000273359513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000273359513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000546719026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170258071940</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1150 71.3517 71.7504 71.9859 72.2072 72.4646 72.6690 72.9083 73.0192 73.3070 73.3529 73.6400 73.8563 74.0542 74.2705 74.4764 74.5530 74.6268 74.8642 75.1537 75.3161 75.6460 75.7227 76.0148 76.1435 76.3286 76.3813 76.5113 76.7236 76.9255 77.2205 77.3261 77.4439 77.6008 77.6912 77.8903 77.9921 78.0444 78.2793 78.4272 78.5812 78.7610 78.8315 79.0043 79.1137 79.2167 79.3009 79.4346 79.4797 79.5805 79.6953 79.9243 80.0300 80.1937 80.2477 80.4691 80.7324 80.7769 81.0295 81.2074 81.3370 81.6830 81.8065 81.8468 81.9843 82.1013 82.2700 82.3553 82.4512 82.5569 82.6483 82.8053 82.9138 82.9896 83.1835 83.4266 83.4598 83.6593 83.8117 83.9014 84.1811 84.3174 84.4004 84.5941 84.6248 84.8633 85.0085 85.1485 85.2518 85.4196 85.4803 85.5869 85.6826 85.8272 85.9166 85.9898 86.1682 86.2603 86.3098 86.4744 86.6179 86.6838 86.7810 86.8914 87.5511 87.7078 87.8549 87.8953 88.1220 88.1501 88.2041 88.2575 88.4152 88.4408 88.5648 88.7754 88.8068 88.9661 89.0415 89.1452 89.2447 89.3035 89.4727 89.6450 89.8212 89.9224 90.0083 90.1824 90.3289 90.4258 90.6484 90.7574 90.9390 91.0334 91.1724 91.2253 91.2895 91.5882 91.7724 91.8994 91.9506 92.0815 92.2209 92.4015 92.5072 92.6843 92.7849 92.8477 93.0911 93.2450 93.3318 93.3655 93.5244 93.6300 93.8165 93.9534 93.9950 94.1642 94.3190 94.4284 94.5667 94.6243 94.8010 94.9385 95.0520 95.2337 95.3415 95.4488 95.5759 95.6846 95.8779 95.8899 96.1076 96.2965 96.3844 96.5921 96.6804 96.7765 96.9688 97.0523 97.1962 97.3684 97.5166 97.6065 97.7048 97.7635 98.0817 98.1303 98.2444 98.3326 98.4963 98.7527 98.8960 98.9748 99.3075 99.3429 99.6345 99.7323 99.8308 100.2121 100.2514 100.7222 100.8024 100.8576 100.9613 101.2581 101.4048 101.5890 101.7796 101.9602 102.0533 102.5143 102.5725 102.6969 102.7991 103.2211 103.4363 103.8284 103.8696 104.0252 104.3000 104.3417 104.7350 104.7840 104.8085 104.8497 105.0852 105.1401 105.2520 105.4080 105.5094 105.7214 105.8648 105.9636 106.2231 106.3451 106.5954 106.6154 106.7683 107.0264 107.1200 107.3182 107.6786 107.7517 107.9993 108.1674 108.2345 108.3301 108.9540 109.0055 109.2213 109.4176 109.4652 109.8838 109.9363 110.1393 110.3497 110.4908 110.5333 110.6867 110.8405 110.9804 111.0577 111.2050 111.2975 111.5015 111.6766 111.9456 112.0770 112.1703 112.4973 112.7224 112.7975 113.1479 113.2475 113.3072 113.6034 113.6270 113.8778 113.9775 114.0883 114.1746 114.3804 114.4763 114.7725 114.9608 115.0221 115.5292 115.6016 115.6854 115.8526 116.1513 116.2488 116.3907 116.5016 116.6055 116.8223 116.8634 116.9763 117.1240 117.2622 117.3747 117.4534 117.6269 117.7676 118.0372 118.1368 118.1961 118.3668 118.4971 118.6724 118.7645 118.9726 119.2158 119.2578 119.3429 119.7139 119.8089 119.9587 120.1232 120.3587 120.5434 120.7189 120.8336 121.1034 121.2977 121.6752 121.8297 122.0402 122.1698 122.1908 122.5869 123.1994 123.4321 123.6580 123.7618 124.1404 124.2282 124.6456 124.9828 125.1154 125.2443 125.4423 125.7935 126.0083 126.2900 126.4384 126.7989 126.8420 127.0760 127.3525 127.5414 127.8554 128.0716 128.2010 128.5666 128.9000 129.1208 129.1833 129.3829 129.5597 129.7150 129.7809 130.0803 130.3803 130.6231 130.7144 130.8877 131.0044 131.1409 131.3844 131.5315 131.8486 131.9555 132.1218 132.4266 132.4978 132.7107 133.0104 133.2575 133.9707 134.4786 134.5642 134.9750 135.0337 135.2929 135.6445 135.8950 136.3360 136.4645 136.6379 137.4264 137.6442 137.7768 138.1516 138.2834 138.3356 138.8248 139.1051 139.5659 139.6168 140.1671 140.4053 140.6837 140.9005 141.1885 141.4161 141.4716 142.1571 142.3912 142.6826 142.9070 143.1609 143.7715 143.8457 143.9532 143.9973 144.2447 144.5564 144.6376 145.3993 145.6197 145.9349 146.1520 146.3904 146.6188 146.7275 147.0376 147.4023 147.4502 147.7576 147.8699 148.2407 148.5181 148.7912 149.2539 149.5341 149.6827 150.1344 150.3274 150.4872 150.6769 151.1039 151.5516 151.8029 151.9769 152.1291 152.3504 152.8757 153.0187 153.9613 154.4721 154.6391 154.8517 154.9623 155.3746 156.2783 156.7479 156.7961 157.1224 157.3137 157.6737 158.1453 158.9860 159.2138 159.4548 159.5994 159.7996 159.8681 160.5233 161.1254 161.6022 161.6236 162.1011 162.3527 163.3090 163.3666 164.8307 165.4364 167.6781 168.0200 169.4597 171.1904 172.4867 172.5259 172.9282 173.9868 175.4628 176.3671 178.1248 179.1968 180.3871 182.4563 182.7623 185.0111 185.9498 186.6855 188.6962 188.9213 189.2857 190.0458 190.7692 192.5341 192.7614 194.2822 195.1426 196.0311 196.4200 198.1565 200.2527 201.8046 204.2717 205.9154 206.7020 206.8882 213.1291 221.2826 221.6571 222.3452 222.8720 222.8912 223.4684 225.7534 225.9167 227.8550 229.3066 229.7661 235.8986 241.1381 247.8625 249.1984 294.4400 294.7030 295.6498 297.0749 308.5178 313.3091 608.7866 616.5266 621.6143 626.1067 628.9718 629.6679 631.5605 632.5806 633.8325 634.1565 635.2284 635.2713 635.8074 636.4721 636.8474 638.9952 641.8377 642.5157 647.6746 651.1156 655.5467 658.0012 702.2283 708.0560 876.5817 1200.7988 1213.1112 1214.7986 1563.1705</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">-0.038685 -0.042606 -0.183006 -0.262508 -0.357674 -0.283126 -0.000191 0.108294 0.039138 -0.080748 -0.261533 -0.247646 -0.205457 0.299375 0.051425 0.348636 -0.069510 -0.257724 -0.126112 -0.151766 0.188983 -0.139734 0.182955 0.235208 -0.162874 -0.188202 -0.116670 -0.102897 -0.142381 0.088168 0.083553 0.099961 0.111619 0.052600 0.096808 0.075433 0.100517 0.098508 0.132493 0.119125 0.129032 0.127519 0.136141 0.128142 0.131582 0.127483 0.128352</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">17.0387 17.0426 9.1830 8.2625 8.3577 8.2831 7.0002 5.8917 5.9609 6.0807 6.2615 6.2476 6.2055 5.7006 5.9486 5.6514 6.0695 6.2577 6.1261 6.1518 5.8110 6.1397 5.8170 5.7648 6.1629 6.1882 6.1167 6.1029 6.1424 0.9118 0.9164 0.9000 0.8884 0.9474 0.9032 0.9246 0.8995 0.9015 0.8675 0.8809 0.8710 0.8725 0.8639 0.8719 0.8684 0.8725 0.8716</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">-0.0387 -0.0426 -0.1830 -0.2625 -0.3577 -0.2831 -0.0002 0.1083 0.0391 -0.0807 -0.2615 -0.2476 -0.2055 0.2994 0.0514 0.3486 -0.0695 -0.2577 -0.1261 -0.1518 0.1890 -0.1397 0.1830 0.2352 -0.1629 -0.1882 -0.1167 -0.1029 -0.1424 0.0882 0.0836 0.1000 0.1116 0.0526 0.0968 0.0754 0.1005 0.0985 0.1325 0.1191 0.1290 0.1275 0.1361 0.1281 0.1316 0.1275 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2628 1.1201 2.1141 2.1456 2.1307 3.1108 3.7429 3.8450 3.8598 3.9063 3.9088 3.9226 4.2863 4.2496 3.7948 3.9312 4.0256 3.9180 3.9422 3.7259 3.9413 4.0859 3.8018 3.9328 3.9807 3.8984 3.9072 3.9058 1.0506 1.0370 1.0050 1.0142 1.0084 1.0034 1.0105 1.0027 1.0294 1.0216 0.9884 1.0207 1.0079 1.0007 1.0134 0.9999 0.9998 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2628 1.1201 2.1141 2.1456 2.1307 3.1108 3.7429 3.8450 3.8598 3.9063 3.9088 3.9226 4.2863 4.2496 3.7948 3.9312 4.0256 3.9180 3.9422 3.7259 3.9413 4.0859 3.8018 3.9328 3.9807 3.8984 3.9072 3.9058 1.0506 1.0370 1.0050 1.0142 1.0084 1.0034 1.0105 1.0027 1.0294 1.0216 0.9884 1.0207 1.0079 1.0007 1.0134 0.9999 0.9998 1.0008</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">1.1982 1.1562 1.1155 1.1212 0.8699 1.9794 1.0384 0.9378 3.0506 0.9040 0.8481 0.9528 0.9618 0.9396 1.0220 0.9839 1.0462 1.0114 0.9845 0.9839 0.9932 0.9882 0.9853 0.9938 1.8697 0.9543 0.9608 0.9030 0.9926 1.3972 1.4380 1.3606 0.9419 1.4059 0.9359 1.3342 1.4679 0.9787 1.3761 1.4076 1.4219 0.9708 1.4240 0.9814 1.3987 0.9817 1.4092 0.9828 0.9896</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">-0.026855047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939718751491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.13771 -3.95040 -0.81269 -23.56463 22.19076 -1.37387 -1.76963 1.62702 -0.14261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
