<?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="-3.189811"
                        y3="1.533317"
                        z3="-2.11874"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.867719"
                        y3="2.07407"
                        z3="-1.183753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.040058"
                        y3="-2.518029"
                        z3="2.233982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.516916"
                        y3="0.989913"
                        z3="-0.180041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523425"
                        y3="3.1426"
                        z3="-0.806943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.662677"
                        y3="-3.43575"
                        z3="1.562418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.170811"
                        y3="-0.425767"
                        z3="-3.142952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.610115"
                        y3="3.344229"
                        z3="1.50928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.255844"
                        y3="3.398484"
                        z3="0.165743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299565"
                        y3="2.272771"
                        z3="0.474596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.42794"
                        y3="2.872289"
                        z3="2.688017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.583956"
                        y3="4.389442"
                        z3="1.870082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.696645"
                        y3="3.119015"
                        z3="-0.020986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.011138"
                        y3="2.228921"
                        z3="-0.242662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.183774"
                        y3="2.343519"
                        z3="-0.980632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73278"
                        y3="0.749345"
                        z3="-0.873368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.623348"
                        y3="-0.125555"
                        z3="-0.032113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408848"
                        y3="0.097944"
                        z3="-2.148507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.183157"
                        y3="-1.386674"
                        z3="0.359549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873713"
                        y3="0.32641"
                        z3="0.350099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999998"
                        y3="-2.205624"
                        z3="1.119837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.695718"
                        y3="-0.483396"
                        z3="1.12327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.258199"
                        y3="-1.732113"
                        z3="1.497126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.645041"
                        y3="-4.124672"
                        z3="0.952727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.605223"
                        y3="-4.574858"
                        z3="1.748602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.678291"
                        y3="-4.408852"
                        z3="-0.405777"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.415226"
                        y3="-5.319969"
                        z3="1.175722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.646379"
                        y3="-5.143708"
                        z3="-0.967495"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.40248"
                        y3="-5.600223"
                        z3="-0.181811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.851381"
                        y3="4.147801"
                        z3="-0.510791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.734356"
                        y3="1.300898"
                        z3="0.676508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780221"
                        y3="2.457098"
                        z3="3.461266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97946"
                        y3="3.703804"
                        z3="3.131243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.150277"
                        y3="2.102904"
                        z3="2.414407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139968"
                        y3="3.992739"
                        z3="2.583889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.036814"
                        y3="4.763897"
                        z3="1.008466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.078501"
                        y3="5.239421"
                        z3="2.343256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.40615"
                        y3="3.601923"
                        z3="0.640926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.240167"
                        y3="1.691289"
                        z3="-1.099878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.201884"
                        y3="-1.734886"
                        z3="0.061563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.219495"
                        y3="1.306821"
                        z3="0.049605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.677531"
                        y3="-0.150013"
                        z3="1.430643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.603308"
                        y3="-4.347977"
                        z3="2.806447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.498221"
                        y3="-4.059812"
                        z3="-1.020518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.226614"
                        y3="-5.676449"
                        z3="1.79613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.665992"
                        y3="-5.361107"
                        z3="-2.026893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.203295"
                        y3="-6.175172"
                        z3="-0.626361"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.1898,1.5333,-2.1187;-5.8677,2.0741,-1.1838;5.0401,-2.518,2.234;.5169,.9899,-.18;.5234,3.1426,-.8069;2.6627,-3.4358,1.5624;1.1708,-.4258,-3.143;-1.6101,3.3442,1.5093;-2.2558,3.3985,.1657;-1.2996,2.2728,.4746;-2.4279,2.8723,2.688;-.584,4.3894,1.8701;-3.6966,3.119,-.021;-.0111,2.2289,-.2427;-4.1838,2.3435,-.9806;1.7328,.7493,-.8734;2.6233,-.1256,-.0321;1.4088,.0979,-2.1485;2.1832,-1.3867,.3595;3.8737,.3264,.3501;3,-2.2056,1.1198;4.6957,-.4834,1.1233;4.2582,-1.7321,1.4971;1.645,-4.1247,.9527;.6052,-4.5749,1.7486;1.6783,-4.4089,-.4058;-.4152,-5.32,1.1757;.6464,-5.1437,-.9675;-.4025,-5.6002,-.1818;-1.8514,4.1478,-.5108;-1.7344,1.3009,.6765;-1.7802,2.4571,3.4613;-2.9795,3.7038,3.1312;-3.1503,2.1029,2.4144;.14,3.9927,2.5839;-.0368,4.7639,1.0085;-1.0785,5.2394,2.3433;-4.4062,3.6019,.6409;2.2402,1.6913,-1.0999;1.2019,-1.7349,.0616;4.2195,1.3068,.0496;5.6775,-.15,1.4306;.6033,-4.348,2.8064;2.4982,-4.0598,-1.0205;-1.2266,-5.6764,1.7961;.666,-5.3611,-2.0269;-1.2033,-6.1752,-.6264;</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">2925.3968684706 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.136 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="-3.18981058"
                                 y3="1.53331714"
                                 z3="-2.11874047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.86771933"
                                 y3="2.07406981"
                                 z3="-1.18375293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.04005762"
                                 y3="-2.5180285"
                                 z3="2.23398247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51691648"
                                 y3="0.98991338"
                                 z3="-0.1800409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52342507"
                                 y3="3.14260029"
                                 z3="-0.80694331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.66267713"
                                 y3="-3.43574951"
                                 z3="1.56241762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.17081106"
                                 y3="-0.42576738"
                                 z3="-3.14295178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61011524"
                                 y3="3.34422872"
                                 z3="1.50927984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25584407"
                                 y3="3.39848414"
                                 z3="0.16574307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29956482"
                                 y3="2.27277116"
                                 z3="0.47459566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42793988"
                                 y3="2.87228917"
                                 z3="2.68801705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58395553"
                                 y3="4.38944159"
                                 z3="1.87008246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.69664534"
                                 y3="3.11901461"
                                 z3="-0.02098592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01113833"
                                 y3="2.22892092"
                                 z3="-0.24266184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.1837736"
                                 y3="2.34351853"
                                 z3="-0.98063202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73277971"
                                 y3="0.7493448"
                                 z3="-0.87336833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62334798"
                                 y3="-0.12555543"
                                 z3="-0.03211318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40884823"
                                 y3="0.09794415"
                                 z3="-2.14850702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18315717"
                                 y3="-1.38667419"
                                 z3="0.35954916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87371287"
                                 y3="0.32640998"
                                 z3="0.35009899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99999754"
                                 y3="-2.20562352"
                                 z3="1.11983698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69571801"
                                 y3="-0.48339623"
                                 z3="1.12326963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2581988"
                                 y3="-1.73211268"
                                 z3="1.49712632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64504136"
                                 y3="-4.12467229"
                                 z3="0.95272725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.60522323"
                                 y3="-4.57485779"
                                 z3="1.74860195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67829119"
                                 y3="-4.40885233"
                                 z3="-0.40577687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41522578"
                                 y3="-5.31996917"
                                 z3="1.17572198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64637922"
                                 y3="-5.14370776"
                                 z3="-0.96749457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.40247971"
                                 y3="-5.60022293"
                                 z3="-0.18181147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.85138068"
                                 y3="4.14780067"
                                 z3="-0.5107914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73435598"
                                 y3="1.30089774"
                                 z3="0.67650813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78022127"
                                 y3="2.45709801"
                                 z3="3.46126607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97945992"
                                 y3="3.70380425"
                                 z3="3.13124266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.15027745"
                                 y3="2.10290406"
                                 z3="2.41440667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1399684"
                                 y3="3.99273906"
                                 z3="2.58388944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03681439"
                                 y3="4.7638973"
                                 z3="1.00846583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.07850123"
                                 y3="5.23942102"
                                 z3="2.34325592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.40614961"
                                 y3="3.60192273"
                                 z3="0.64092625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24016708"
                                 y3="1.69128917"
                                 z3="-1.09987794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20188414"
                                 y3="-1.73488615"
                                 z3="0.06156284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21949481"
                                 y3="1.30682062"
                                 z3="0.04960486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.67753148"
                                 y3="-0.15001333"
                                 z3="1.43064272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.6033085"
                                 y3="-4.34797723"
                                 z3="2.80644672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.49822095"
                                 y3="-4.05981204"
                                 z3="-1.02051824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22661384"
                                 y3="-5.67644894"
                                 z3="1.79612954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.66599241"
                                 y3="-5.36110736"
                                 z3="-2.02689337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.20329459"
                                 y3="-6.17517186"
                                 z3="-0.62636084">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-3.1898,1.5333,-2.1187;-5.8677,2.0741,-1.1838;5.0401,-2.518,2.234;.5169,.9899,-.18;.5234,3.1426,-.8069;2.6627,-3.4357,1.5624;1.1708,-.4258,-3.143;-1.6101,3.3442,1.5093;-2.2558,3.3985,.1657;-1.2996,2.2728,.4746;-2.4279,2.8723,2.688;-.584,4.3894,1.8701;-3.6966,3.119,-.021;-.0111,2.2289,-.2427;-4.1838,2.3435,-.9806;1.7328,.7493,-.8734;2.6233,-.1256,-.0321;1.4088,.0979,-2.1485;2.1832,-1.3867,.3595;3.8737,.3264,.3501;3,-2.2056,1.1198;4.6957,-.4834,1.1233;4.2582,-1.7321,1.4971;1.645,-4.1247,.9527;.6052,-4.5749,1.7486;1.6783,-4.4089,-.4058;-.4152,-5.32,1.1757;.6464,-5.1437,-.9675;-.4025,-5.6002,-.1818;-1.8514,4.1478,-.5108;-1.7344,1.3009,.6765;-1.7802,2.4571,3.4613;-2.9795,3.7038,3.1312;-3.1503,2.1029,2.4144;.14,3.9927,2.5839;-.0368,4.7639,1.0085;-1.0785,5.2394,2.3433;-4.4061,3.6019,.6409;2.2402,1.6913,-1.0999;1.2019,-1.7349,.0616;4.2195,1.3068,.0496;5.6775,-.15,1.4306;.6033,-4.348,2.8064;2.4982,-4.0598,-1.0205;-1.2266,-5.6764,1.7961;.666,-5.3611,-2.0269;-1.2033,-6.1752,-.6264;</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="-3.189811"
                        y3="1.533317"
                        z3="-2.11874"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.867719"
                        y3="2.07407"
                        z3="-1.183753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.040058"
                        y3="-2.518029"
                        z3="2.233982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.516916"
                        y3="0.989913"
                        z3="-0.180041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523425"
                        y3="3.1426"
                        z3="-0.806943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.662677"
                        y3="-3.43575"
                        z3="1.562418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.170811"
                        y3="-0.425767"
                        z3="-3.142952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.610115"
                        y3="3.344229"
                        z3="1.50928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.255844"
                        y3="3.398484"
                        z3="0.165743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299565"
                        y3="2.272771"
                        z3="0.474596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.42794"
                        y3="2.872289"
                        z3="2.688017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.583956"
                        y3="4.389442"
                        z3="1.870082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.696645"
                        y3="3.119015"
                        z3="-0.020986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.011138"
                        y3="2.228921"
                        z3="-0.242662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.183774"
                        y3="2.343519"
                        z3="-0.980632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73278"
                        y3="0.749345"
                        z3="-0.873368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.623348"
                        y3="-0.125555"
                        z3="-0.032113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408848"
                        y3="0.097944"
                        z3="-2.148507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.183157"
                        y3="-1.386674"
                        z3="0.359549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873713"
                        y3="0.32641"
                        z3="0.350099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999998"
                        y3="-2.205624"
                        z3="1.119837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.695718"
                        y3="-0.483396"
                        z3="1.12327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.258199"
                        y3="-1.732113"
                        z3="1.497126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.645041"
                        y3="-4.124672"
                        z3="0.952727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.605223"
                        y3="-4.574858"
                        z3="1.748602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.678291"
                        y3="-4.408852"
                        z3="-0.405777"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.415226"
                        y3="-5.319969"
                        z3="1.175722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.646379"
                        y3="-5.143708"
                        z3="-0.967495"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.40248"
                        y3="-5.600223"
                        z3="-0.181811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.851381"
                        y3="4.147801"
                        z3="-0.510791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.734356"
                        y3="1.300898"
                        z3="0.676508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780221"
                        y3="2.457098"
                        z3="3.461266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97946"
                        y3="3.703804"
                        z3="3.131243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.150277"
                        y3="2.102904"
                        z3="2.414407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139968"
                        y3="3.992739"
                        z3="2.583889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.036814"
                        y3="4.763897"
                        z3="1.008466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.078501"
                        y3="5.239421"
                        z3="2.343256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.40615"
                        y3="3.601923"
                        z3="0.640926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.240167"
                        y3="1.691289"
                        z3="-1.099878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.201884"
                        y3="-1.734886"
                        z3="0.061563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.219495"
                        y3="1.306821"
                        z3="0.049605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.677531"
                        y3="-0.150013"
                        z3="1.430643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.603308"
                        y3="-4.347977"
                        z3="2.806447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.498221"
                        y3="-4.059812"
                        z3="-1.020518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.226614"
                        y3="-5.676449"
                        z3="1.79613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.665992"
                        y3="-5.361107"
                        z3="-2.026893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.203295"
                        y3="-6.175172"
                        z3="-0.626361"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.1898,1.5333,-2.1187;-5.8677,2.0741,-1.1838;5.0401,-2.518,2.234;.5169,.9899,-.18;.5234,3.1426,-.8069;2.6627,-3.4358,1.5624;1.1708,-.4258,-3.143;-1.6101,3.3442,1.5093;-2.2558,3.3985,.1657;-1.2996,2.2728,.4746;-2.4279,2.8723,2.688;-.584,4.3894,1.8701;-3.6966,3.119,-.021;-.0111,2.2289,-.2427;-4.1838,2.3435,-.9806;1.7328,.7493,-.8734;2.6233,-.1256,-.0321;1.4088,.0979,-2.1485;2.1832,-1.3867,.3595;3.8737,.3264,.3501;3,-2.2056,1.1198;4.6957,-.4834,1.1233;4.2582,-1.7321,1.4971;1.645,-4.1247,.9527;.6052,-4.5749,1.7486;1.6783,-4.4089,-.4058;-.4152,-5.32,1.1757;.6464,-5.1437,-.9675;-.4025,-5.6002,-.1818;-1.8514,4.1478,-.5108;-1.7344,1.3009,.6765;-1.7802,2.4571,3.4613;-2.9795,3.7038,3.1312;-3.1503,2.1029,2.4144;.14,3.9927,2.5839;-.0368,4.7639,1.0085;-1.0785,5.2394,2.3433;-4.4062,3.6019,.6409;2.2402,1.6913,-1.0999;1.2019,-1.7349,.0616;4.2195,1.3068,.0496;5.6775,-.15,1.4306;.6033,-4.348,2.8064;2.4982,-4.0598,-1.0205;-1.2266,-5.6764,1.7961;.666,-5.3611,-2.0269;-1.2033,-6.1752,-.6264;</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">-2149.91216334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2925.39686847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5075.30903181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8764.29937613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3688.99034432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44285255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53068921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000052226458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000052226458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000104452915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166920258394</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">-2765.7288 -2765.7149 -675.0953 -525.2955 -524.9553 -523.4178 -392.7281 -283.7523 -283.0469 -282.9825 -282.4791 -282.1573 -281.7378 -280.9293 -280.9141 -280.7909 -280.6258 -280.5733 -280.5528 -280.4395 -280.4207 -280.4161 -280.0950 -280.0865 -280.0532 -280.0232 -279.9350 -279.8723 -279.6755 -260.9957 -260.9834 -199.8388 -199.8281 -199.5939 -199.5802 -199.5768 -199.5708 -37.0563 -34.1985 -33.3772 -31.6554 -28.6342 -28.2306 -27.9055 -27.5822 -26.9508 -26.1150 -25.6357 -24.6090 -24.3148 -23.9699 -23.9138 -23.5411 -23.1451 -22.4185 -21.5069 -21.1863 -20.3747 -19.9910 -19.7218 -19.4839 -18.7654 -18.5082 -18.1219 -18.0257 -17.9621 -17.4344 -16.9968 -16.8515 -16.4968 -16.4114 -16.3069 -16.0553 -15.8805 -15.7717 -15.6560 -15.3092 -15.2238 -15.0655 -14.8428 -14.6237 -14.5765 -14.2556 -14.1336 -14.0286 -13.9920 -13.9487 -13.6990 -13.4976 -13.3512 -13.2170 -13.1645 -12.9757 -12.9386 -12.7692 -12.4987 -12.4584 -12.2490 -12.1194 -12.0792 -11.9206 -11.7956 -11.6181 -11.3256 -11.0476 -10.8483 -10.6084 -9.9223 -9.6392 -9.5497 -9.3978 -8.8060 0.8017 1.1805 1.2190 1.4873 1.7181 1.9060 2.4342 2.6175 2.8113 2.9696 3.2918 3.4572 3.5705 3.6652 3.7058 4.0471 4.1072 4.1319 4.3224 4.3394 4.4210 4.6311 4.7891 4.9591 5.0345 5.1912 5.3278 5.4119 5.5188 5.6472 5.7869 5.9828 6.0433 6.1409 6.2347 6.3090 6.3650 6.4704 6.7609 6.8346 6.9860 7.0963 7.2151 7.3910 7.4679 7.5270 7.6350 7.7086 7.7655 7.7821 7.8712 8.0025 8.1573 8.2199 8.3317 8.4518 8.4673 8.5716 8.6781 8.7760 8.9692 9.0730 9.1040 9.2393 9.3060 9.3686 9.5462 9.6505 9.8045 9.8697 9.9331 10.0693 10.1535 10.1810 10.3045 10.3851 10.5792 10.6173 10.6527 10.8393 10.9642 11.0594 11.1728 11.2613 11.2876 11.4382 11.4709 11.5544 11.6353 11.6740 11.8679 11.9564 12.0841 12.1238 12.1588 12.2572 12.3474 12.4175 12.5352 12.6499 12.7229 12.7655 12.9126 12.9459 12.9540 13.0875 13.2281 13.2912 13.3410 13.4373 13.5967 13.6136 13.7398 13.8266 13.9512 14.0159 14.0846 14.1353 14.2280 14.2754 14.4154 14.4945 14.6122 14.7442 14.8490 14.8888 14.9529 15.0595 15.1112 15.1772 15.2653 15.4459 15.5388 15.5562 15.6237 15.6638 15.7141 15.9036 15.9647 16.1214 16.1739 16.2174 16.3258 16.4008 16.6390 16.7016 16.8770 16.9971 17.0775 17.2744 17.3589 17.4641 17.5793 17.7173 17.8893 17.9611 18.0775 18.4429 18.5250 18.7925 18.8544 18.9893 19.1535 19.3701 19.5503 19.5983 19.6654 19.8667 19.9628 20.1159 20.1420 20.2914 20.3467 20.4035 20.5531 20.7464 20.9098 20.9962 21.0880 21.1471 21.2629 21.4076 21.4667 21.6231 21.6892 21.8124 21.9399 22.1155 22.2766 22.6086 22.7299 22.7993 22.8969 23.0243 23.1367 23.2470 23.3056 23.3846 23.4348 23.6294 23.8566 23.9239 24.0488 24.1926 24.4030 24.6761 24.7090 25.0140 25.1382 25.2918 25.4571 25.5695 25.7909 25.9659 26.0575 26.1844 26.3826 26.5506 26.6285 26.7259 26.9868 27.1798 27.2088 27.2847 27.4460 27.6014 27.6506 27.9579 28.1901 28.2366 28.3404 28.5582 28.6919 28.8041 28.8478 28.9731 29.0285 29.1103 29.1556 29.2759 29.4585 29.5699 29.6891 29.8238 29.8959 30.1707 30.2256 30.4150 30.5478 30.6710 30.7794 30.9889 31.0357 31.2872 31.3988 31.5654 31.6356 31.8333 31.9811 32.1238 32.1907 32.4045 32.5215 32.6401 32.8617 32.9675 33.0241 33.1100 33.2746 33.4491 33.5705 33.6266 33.9464 34.0414 34.1543 34.2157 34.3936 34.7402 34.8304 34.9009 35.0088 35.2299 35.3330 35.4392 35.6340 35.7457 35.8739 36.0607 36.1613 36.3714 36.4496 36.5384 36.7740 36.8226 37.0451 37.2018 37.2424 37.3102 37.4903 37.6376 37.7533 37.8782 37.9201 38.0494 38.1955 38.3002 38.3510 38.3728 38.5930 38.7379 38.9286 38.9845 39.0784 39.1214 39.4116 39.4540 39.6435 39.8132 40.0988 40.2677 40.3710 40.4689 40.7214 40.8642 40.9873 41.1137 41.3422 41.4662 41.6487 41.8494 41.9712 42.0337 42.1268 42.3552 42.4541 42.6129 42.6942 42.8648 42.9008 42.9737 43.1073 43.2639 43.4623 43.6242 43.6916 43.8664 44.0045 44.1056 44.2549 44.3815 44.4124 44.6008 44.7179 44.9005 45.0292 45.2063 45.3940 45.4930 45.5729 45.6812 45.9750 46.1713 46.2877 46.3712 46.6161 46.7998 46.9125 47.0716 47.1935 47.3178 47.5347 47.6729 47.9290 48.1046 48.2246 48.3657 48.5951 48.6951 49.0942 49.2836 49.6256 49.7558 49.8473 49.9997 50.2327 50.3153 50.6641 50.8021 50.8157 50.9295 51.1565 51.2350 51.3992 51.5534 51.7773 51.8476 51.9716 52.0525 52.1083 52.3063 52.4526 52.5222 52.7387 52.9091 53.1382 53.4205 53.6342 53.9112 54.1444 54.3490 54.6142 54.6574 54.8849 55.0458 55.2850 55.5083 55.6820 55.9428 56.1077 56.3385 56.5481 56.6910 56.8073 56.9326 57.0814 57.1501 57.3013 57.6450 57.7340 58.0863 58.2022 58.2477 58.4574 59.0000 59.0602 59.1898 59.2870 59.3825 59.4866 59.5960 59.8518 60.0548 60.1902 60.3413 60.6975 61.0305 61.3180 61.4581 61.6260 61.7467 61.8617 62.0214 62.2705 62.5390 62.7313 62.7935 63.0719 63.2992 63.4357 63.6323 63.6737 63.8621 63.9679 64.2114 64.4148 64.5166 64.8081 64.8432 65.1109 65.2769 65.5422 65.7828 65.8886 66.2479 66.4741 66.6722 66.9066 67.0197 67.0829 67.1747 67.2807 67.3587 67.5449 67.6382 68.0136 68.3303 68.5464 68.8230 68.8713 68.9819 69.2730 69.5406 69.9366 70.1641 70.6131 71.0990 71.1398 71.2378 71.3104 71.9107 72.1044 72.2466 72.3150 72.6762 72.8729 73.0252 73.1964 73.2492 73.8666 74.0509 74.0908 74.4815 74.7825 74.8451 74.8861 75.1373 75.5044 75.8368 75.9618 76.1693 76.3538 76.4556 76.5352 76.8052 76.9599 77.1603 77.2881 77.4644 77.5396 77.5757 77.8685 77.9371 78.1019 78.3041 78.3842 78.5526 78.7472 78.8856 78.9871 79.1364 79.1617 79.2132 79.4197 79.5013 79.5606 79.7010 79.8500 80.0372 80.1335 80.3584 80.4815 80.6364 80.8296 81.0908 81.2588 81.3797 81.5022 81.6837 81.7944 81.8171 81.9533 82.0349 82.2157 82.3389 82.5298 82.6592 82.7575 82.8634 82.9805 83.1498 83.1815 83.3430 83.5250 83.7247 83.7989 84.0661 84.1281 84.3794 84.5624 84.6757 84.7764 84.9854 85.0275 85.0919 85.1999 85.2664 85.3112 85.4861 85.6098 85.7048 85.9169 86.0194 86.0968 86.2470 86.2989 86.4055 86.6335 86.8599 86.9237 87.1039 87.2770 87.6404 87.7943 87.9532 88.0071 88.1832 88.2517 88.3805 88.4619 88.6431 88.7806 88.8317 88.8759 88.9425 89.0275 89.0931 89.1966 89.3132 89.4764 89.6092 89.6304 89.7744 89.9958 90.1096 90.2336 90.5043 90.5799 90.7458 90.8193 91.0989 91.2550 91.4600 91.4705 91.6600 91.7013 91.7553 91.9754 92.0977 92.2270 92.4368 92.5005 92.6191 92.7890 92.9422 93.0682 93.1374 93.2198 93.3047 93.4676 93.4863 93.5765 93.8306 94.0120 94.1545 94.2659 94.3092 94.5421 94.6988 94.7680 94.9118 95.0746 95.3036 95.4240 95.5300 95.6835 95.8463 95.9153 95.9869 96.0947 96.2389 96.4835 96.6679 96.7170 96.7898 96.8764 97.0989 97.2091 97.2818 97.4035 97.6685 97.7696 97.9716 98.0199 98.2253 98.3552 98.6652 98.7471 98.7913 98.8811 99.0361 99.1767 99.3176 99.3931 99.7777 99.9075 100.0574 100.1925 100.4293 100.5779 100.9153 101.1203 101.2354 101.4128 101.7741 101.8264 101.9588 102.0386 102.4229 102.5680 102.7005 102.9500 103.3831 103.5009 103.7197 104.0057 104.1012 104.2032 104.3837 104.5887 104.7373 104.8272 105.1126 105.2270 105.3001 105.3786 105.4561 105.7192 105.8631 105.8768 105.9478 106.2728 106.3326 106.6475 106.7952 106.9979 107.0820 107.1725 107.5227 107.6577 107.7897 107.9986 108.0608 108.1532 108.2958 108.3934 108.9161 108.9934 109.3186 109.4633 109.7753 109.9486 110.1007 110.2610 110.4077 110.5653 110.6023 110.7545 110.8664 111.0650 111.2304 111.2696 111.5604 111.7391 111.9559 112.0517 112.1313 112.3526 112.4453 112.6165 112.8982 113.0894 113.2014 113.4723 113.6671 113.7488 113.8271 114.0861 114.2779 114.3176 114.5721 114.6217 114.7776 114.9639 115.0825 115.2552 115.3697 115.4689 115.7816 115.9486 116.0366 116.2982 116.3793 116.5447 116.6366 116.8177 116.9009 116.9774 117.1475 117.1942 117.3283 117.7314 117.8146 117.9537 118.0119 118.0844 118.3395 118.5889 118.7501 118.8415 118.9711 119.3928 119.6081 119.6259 119.8259 119.8859 119.9479 120.1964 120.3211 120.5749 120.7317 120.9973 121.2164 121.3186 121.4819 121.5838 121.7832 122.2798 122.6867 123.0005 123.1060 123.2227 123.5117 123.6513 123.8639 124.5252 124.8799 125.0609 125.5164 125.6246 125.6762 126.0680 126.2073 126.6373 126.7331 126.8328 127.3017 127.4962 127.7299 127.8735 128.0619 128.3406 128.4447 128.5216 128.7536 129.0017 129.3338 129.4225 129.8941 129.9557 130.1710 130.4334 130.5835 130.8191 130.9467 131.2774 131.4287 131.5292 131.7687 132.0149 132.1725 132.4279 132.5854 132.8077 133.0014 133.5267 133.6302 133.9683 133.9968 134.5253 135.0048 135.0998 135.3746 135.6681 135.7693 136.0363 136.5502 137.3967 137.6489 137.6583 137.9372 138.1518 138.1930 138.3405 138.7439 139.3249 139.8208 139.9286 140.1840 140.6029 140.9633 141.1016 141.6237 141.9472 142.1528 142.4036 142.6831 143.0010 143.3892 143.5617 143.8742 143.9998 144.0969 144.1356 144.3845 144.9139 145.1067 145.2444 145.6024 145.8743 146.2869 146.3591 146.5561 146.7829 147.3875 147.4867 147.7438 148.0058 148.0666 148.5023 148.5270 148.9895 149.0916 149.5918 149.6627 149.7306 149.9979 150.2716 150.4794 150.9136 151.2440 151.7432 151.8955 152.0038 152.2396 153.1861 153.4885 153.6747 153.8275 154.5996 154.8398 155.0164 155.5120 155.8803 156.6329 156.9369 157.1402 157.2913 157.7955 158.4138 158.4807 158.9683 159.0750 159.3821 159.5107 159.6836 160.4071 160.8655 161.1049 161.8128 161.9654 162.6389 163.0941 165.0000 165.9757 166.9688 168.1017 170.0470 171.6542 171.9693 172.7284 172.9267 174.0406 175.3824 176.0452 177.9034 179.1904 180.7490 182.5125 182.9285 185.0632 185.4869 186.6545 188.7103 189.0193 189.3144 190.0363 190.6187 192.4926 192.7914 194.6904 195.4029 196.1226 196.5222 198.4869 200.2482 201.4133 204.4809 205.4933 206.5173 206.8322 213.1896 221.3201 222.1291 222.3692 222.9678 223.3084 223.7500 225.8056 226.1626 228.1300 229.5360 229.7776 235.9764 241.1518 247.8552 249.0567 294.5811 294.9582 295.8772 298.3030 308.7255 313.3467 607.3521 617.0825 618.6102 625.2502 629.3238 629.9267 631.1611 632.1591 633.4705 633.9955 634.0539 635.1536 635.7198 636.4788 636.7822 639.6241 642.0089 643.5692 647.1660 650.1903 655.6379 658.0009 704.2233 709.5771 877.3648 1199.3093 1212.7969 1215.0040 1563.1676</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">-0.023141 -0.040575 -0.183170 -0.268151 -0.374746 -0.283988 -0.001461 0.115455 -0.013592 -0.170035 -0.268636 -0.253479 -0.249169 0.376195 0.092713 0.336889 0.008300 -0.271008 -0.191350 -0.132241 0.182317 -0.138404 0.180879 0.238240 -0.191320 -0.177325 -0.099812 -0.104518 -0.134630 0.109818 0.106697 0.096438 0.094191 0.088346 0.089922 0.102289 0.087259 0.118422 0.115130 0.134031 0.117056 0.125360 0.127213 0.138200 0.127931 0.132702 0.128757</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">17.0231 17.0406 9.1832 8.2682 8.3747 8.2840 7.0015 5.8845 6.0136 6.1700 6.2686 6.2535 6.2492 5.6238 5.9073 5.6631 5.9917 6.2710 6.1914 6.1322 5.8177 6.1384 5.8191 5.7618 6.1913 6.1773 6.0998 6.1045 6.1346 0.8902 0.8933 0.9036 0.9058 0.9117 0.9101 0.8977 0.9127 0.8816 0.8849 0.8660 0.8829 0.8746 0.8728 0.8618 0.8721 0.8673 0.8712</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">-0.0231 -0.0406 -0.1832 -0.2682 -0.3747 -0.2840 -0.0015 0.1155 -0.0136 -0.1700 -0.2686 -0.2535 -0.2492 0.3762 0.0927 0.3369 0.0083 -0.2710 -0.1914 -0.1322 0.1823 -0.1384 0.1809 0.2382 -0.1913 -0.1773 -0.0998 -0.1045 -0.1346 0.1098 0.1067 0.0964 0.0942 0.0883 0.0899 0.1023 0.0873 0.1184 0.1151 0.1340 0.1171 0.1254 0.1272 0.1382 0.1279 0.1327 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3107 1.2649 1.1194 2.1450 2.1307 2.1236 3.1185 3.7223 3.8403 3.8852 3.9162 3.9044 3.9068 4.1869 4.2096 3.7870 3.8174 4.0322 3.9626 3.9200 3.7724 3.9270 4.0964 3.7941 4.0427 3.9770 3.9342 3.9462 3.9571 1.0262 1.0222 1.0062 1.0014 1.0005 1.0014 1.0190 1.0031 1.0174 1.0427 1.0201 1.0086 1.0080 1.0119 1.0013 0.9989 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3107 1.2649 1.1194 2.1450 2.1307 2.1236 3.1185 3.7223 3.8403 3.8852 3.9162 3.9044 3.9068 4.1869 4.2096 3.7870 3.8174 4.0322 3.9626 3.9200 3.7724 3.9270 4.0964 3.7941 4.0427 3.9770 3.9342 3.9462 3.9571 1.0262 1.0222 1.0062 1.0014 1.0005 1.0014 1.0190 1.0031 1.0174 1.0427 1.0201 1.0086 1.0080 1.0119 1.0013 0.9989 0.9989 0.9998</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">1.2156 1.1480 1.1007 1.1434 0.8600 1.9556 1.0614 0.9106 3.0514 0.9549 0.8408 0.9317 0.9610 0.9285 0.9754 0.9945 1.0166 1.0212 0.9897 0.9958 0.9884 0.9923 0.9826 0.9896 1.8694 0.9764 0.9145 0.9268 0.9960 1.3915 1.4011 1.3784 0.9294 1.3916 0.9547 1.3316 1.4838 0.9776 1.4320 1.3729 1.4315 0.9707 1.4397 0.9680 1.4311 0.9730 1.4278 0.9696 0.9751</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">-0.023933732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936097073748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.92116 -6.23650 -0.31534 4.72776 -4.21005 0.51771 17.86086 -16.26968 1.59118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
