<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.094929"
                        y3="3.09001"
                        z3="-0.793727"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.071114"
                        y3="5.369967"
                        z3="0.685046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.797485"
                        y3="-1.808349"
                        z3="1.058379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.11216"
                        y3="1.383976"
                        z3="-1.101112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.222707"
                        y3="0.09874"
                        z3="0.354299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.610665"
                        y3="-3.350035"
                        z3="0.824352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.065914"
                        y3="0.918301"
                        z3="-4.15419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.874702"
                        y3="2.677401"
                        z3="2.130723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.284985"
                        y3="2.553846"
                        z3="1.657893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167152"
                        y3="2.474513"
                        z3="0.649777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.281569"
                        y3="1.562449"
                        z3="2.957233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.343829"
                        y3="4.042678"
                        z3="2.49668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.200625"
                        y3="3.71676"
                        z3="1.650164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.871737"
                        y3="1.188056"
                        z3="-0.006002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.01289"
                        y3="4.018098"
                        z3="0.646171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.386195"
                        y3="0.212598"
                        z3="-1.7325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578164"
                        y3="-0.342164"
                        z3="-0.991583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.758065"
                        y3="0.621997"
                        z3="-3.088345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.529491"
                        y3="-1.615283"
                        z3="-0.447246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.713543"
                        y3="0.442747"
                        z3="-0.824152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.62124"
                        y3="-2.12542"
                        z3="0.242908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.797424"
                        y3="-0.049265"
                        z3="-0.12101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.747849"
                        y3="-1.328965"
                        z3="0.397909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.263739"
                        y3="-4.443373"
                        z3="0.078031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.567318"
                        y3="-4.553307"
                        z3="-1.272505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.624153"
                        y3="-5.478226"
                        z3="0.744927"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.220995"
                        y3="-5.711649"
                        z3="-1.952151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.291625"
                        y3="-6.632098"
                        z3="0.053534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.582538"
                        y3="-6.753734"
                        z3="-1.297444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.763004"
                        y3="1.600306"
                        z3="1.86981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.005519"
                        y3="3.346433"
                        z3="0.026542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.444712"
                        y3="1.767907"
                        z3="4.016471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.717999"
                        y3="0.591215"
                        z3="2.738702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.795657"
                        y3="1.490055"
                        z3="2.797791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.741063"
                        y3="4.070959"
                        z3="2.387305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.758533"
                        y3="4.836102"
                        z3="1.874432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.575184"
                        y3="4.279816"
                        z3="3.536993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.234915"
                        y3="4.35292"
                        z3="2.52689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.394269"
                        y3="-0.550851"
                        z3="-1.81147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6371"
                        y3="-2.220696"
                        z3="-0.548194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.760072"
                        y3="1.437987"
                        z3="-1.247014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.691034"
                        y3="0.544824"
                        z3="0.014293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.077554"
                        y3="-3.753458"
                        z3="-1.793499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.396885"
                        y3="-5.375783"
                        z3="1.797767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.461723"
                        y3="-5.797945"
                        z3="-3.003422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.79459"
                        y3="-7.438547"
                        z3="0.576228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.317316"
                        y3="-7.654104"
                        z3="-1.834465"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0949,3.09,-.7937;-5.0711,5.37,.685;4.7975,-1.8083,1.0584;-.1122,1.384,-1.1011;-1.2227,.0987,.3543;2.6107,-3.35,.8244;1.0659,.9183,-4.1542;-.8747,2.6774,2.1307;-2.285,2.5538,1.6579;-1.1672,2.4745,.6498;-.2816,1.5624,2.9572;-.3438,4.0427,2.4967;-3.2006,3.7168,1.6502;-.8717,1.1881,-.006;-4.0129,4.0181,.6462;.3862,.2126,-1.7325;1.5782,-.3422,-.9916;.7581,.622,-3.0883;1.5295,-1.6153,-.4472;2.7135,.4427,-.8242;2.6212,-2.1254,.2429;3.7974,-.0493,-.121;3.7478,-1.329,.3979;2.2637,-4.4434,.078;2.5673,-4.5533,-1.2725;1.6242,-5.4782,.7449;2.221,-5.7116,-1.9522;1.2916,-6.6321,.0535;1.5825,-6.7537,-1.2974;-2.763,1.6003,1.8698;-1.0055,3.3464,.0265;-.4447,1.7679,4.0165;-.718,.5912,2.7387;.7957,1.4901,2.7978;.7411,4.071,2.3873;-.7585,4.8361,1.8744;-.5752,4.2798,3.537;-3.2349,4.3529,2.5269;-.3943,-.5509,-1.8115;.6371,-2.2207,-.5482;2.7601,1.438,-1.247;4.691,.5448,.0143;3.0776,-3.7535,-1.7935;1.3969,-5.3758,1.7978;2.4617,-5.7979,-3.0034;.7946,-7.4385,.5762;1.3173,-7.6541,-1.8345;</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">2909.7229282327 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">7.764e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.09492935"
                                 y3="3.09001047"
                                 z3="-0.79372661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.071114"
                                 y3="5.36996726"
                                 z3="0.68504626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.79748496"
                                 y3="-1.80834923"
                                 z3="1.05837895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11215971"
                                 y3="1.38397636"
                                 z3="-1.10111167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22270719"
                                 y3="0.09874021"
                                 z3="0.35429902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.61066498"
                                 y3="-3.35003534"
                                 z3="0.82435176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.06591371"
                                 y3="0.91830109"
                                 z3="-4.15418954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87470243"
                                 y3="2.67740051"
                                 z3="2.1307228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28498503"
                                 y3="2.5538455"
                                 z3="1.65789267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16715175"
                                 y3="2.47451299"
                                 z3="0.64977689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28156873"
                                 y3="1.56244865"
                                 z3="2.95723336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34382897"
                                 y3="4.04267846"
                                 z3="2.49667982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.20062491"
                                 y3="3.71675955"
                                 z3="1.65016389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87173667"
                                 y3="1.18805622"
                                 z3="-0.00600199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01289028"
                                 y3="4.01809815"
                                 z3="0.64617095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38619508"
                                 y3="0.21259824"
                                 z3="-1.73250028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57816439"
                                 y3="-0.34216434"
                                 z3="-0.99158283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.75806483"
                                 y3="0.62199746"
                                 z3="-3.08834513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52949092"
                                 y3="-1.61528347"
                                 z3="-0.44724615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71354333"
                                 y3="0.44274681"
                                 z3="-0.82415203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62124028"
                                 y3="-2.12542011"
                                 z3="0.24290772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7974243"
                                 y3="-0.04926518"
                                 z3="-0.12101018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74784884"
                                 y3="-1.32896456"
                                 z3="0.39790888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.26373892"
                                 y3="-4.4433735"
                                 z3="0.0780309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.56731788"
                                 y3="-4.55330683"
                                 z3="-1.27250455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6241532"
                                 y3="-5.47822607"
                                 z3="0.74492736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.22099506"
                                 y3="-5.71164919"
                                 z3="-1.95215063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.29162462"
                                 y3="-6.63209789"
                                 z3="0.05353428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.58253841"
                                 y3="-6.75373361"
                                 z3="-1.29744442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.76300413"
                                 y3="1.60030551"
                                 z3="1.86981023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00551924"
                                 y3="3.3464327"
                                 z3="0.02654174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44471173"
                                 y3="1.76790734"
                                 z3="4.01647133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71799914"
                                 y3="0.59121488"
                                 z3="2.738702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7956565"
                                 y3="1.49005525"
                                 z3="2.79779108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74106278"
                                 y3="4.07095883"
                                 z3="2.38730544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7585333"
                                 y3="4.8361016"
                                 z3="1.87443156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5751841"
                                 y3="4.27981606"
                                 z3="3.53699261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23491513"
                                 y3="4.35292028"
                                 z3="2.52688987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39426857"
                                 y3="-0.5508513"
                                 z3="-1.81147036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63709988"
                                 y3="-2.22069625"
                                 z3="-0.54819416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.76007171"
                                 y3="1.43798719"
                                 z3="-1.247014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.69103355"
                                 y3="0.54482369"
                                 z3="0.0142933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07755361"
                                 y3="-3.75345785"
                                 z3="-1.79349929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39688509"
                                 y3="-5.37578261"
                                 z3="1.79776686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.46172318"
                                 y3="-5.79794531"
                                 z3="-3.00342172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.7945901"
                                 y3="-7.43854692"
                                 z3="0.5762285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.31731578"
                                 y3="-7.65410358"
                                 z3="-1.83446541">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0949,3.09,-.7937;-5.0711,5.37,.685;4.7975,-1.8083,1.0584;-.1122,1.384,-1.1011;-1.2227,.0987,.3543;2.6107,-3.35,.8244;1.0659,.9183,-4.1542;-.8747,2.6774,2.1307;-2.285,2.5538,1.6579;-1.1672,2.4745,.6498;-.2816,1.5624,2.9572;-.3438,4.0427,2.4967;-3.2006,3.7168,1.6502;-.8717,1.1881,-.006;-4.0129,4.0181,.6462;.3862,.2126,-1.7325;1.5782,-.3422,-.9916;.7581,.622,-3.0883;1.5295,-1.6153,-.4472;2.7135,.4427,-.8242;2.6212,-2.1254,.2429;3.7974,-.0493,-.121;3.7478,-1.329,.3979;2.2637,-4.4434,.078;2.5673,-4.5533,-1.2725;1.6242,-5.4782,.7449;2.221,-5.7116,-1.9522;1.2916,-6.6321,.0535;1.5825,-6.7537,-1.2974;-2.763,1.6003,1.8698;-1.0055,3.3464,.0265;-.4447,1.7679,4.0165;-.718,.5912,2.7387;.7957,1.4901,2.7978;.7411,4.071,2.3873;-.7585,4.8361,1.8744;-.5752,4.2798,3.537;-3.2349,4.3529,2.5269;-.3943,-.5509,-1.8115;.6371,-2.2207,-.5482;2.7601,1.438,-1.247;4.691,.5448,.0143;3.0776,-3.7535,-1.7935;1.3969,-5.3758,1.7978;2.4617,-5.7979,-3.0034;.7946,-7.4385,.5762;1.3173,-7.6541,-1.8345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.094929"
                        y3="3.09001"
                        z3="-0.793727"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.071114"
                        y3="5.369967"
                        z3="0.685046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.797485"
                        y3="-1.808349"
                        z3="1.058379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.11216"
                        y3="1.383976"
                        z3="-1.101112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.222707"
                        y3="0.09874"
                        z3="0.354299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.610665"
                        y3="-3.350035"
                        z3="0.824352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.065914"
                        y3="0.918301"
                        z3="-4.15419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.874702"
                        y3="2.677401"
                        z3="2.130723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.284985"
                        y3="2.553846"
                        z3="1.657893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167152"
                        y3="2.474513"
                        z3="0.649777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.281569"
                        y3="1.562449"
                        z3="2.957233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.343829"
                        y3="4.042678"
                        z3="2.49668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.200625"
                        y3="3.71676"
                        z3="1.650164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.871737"
                        y3="1.188056"
                        z3="-0.006002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.01289"
                        y3="4.018098"
                        z3="0.646171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.386195"
                        y3="0.212598"
                        z3="-1.7325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578164"
                        y3="-0.342164"
                        z3="-0.991583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.758065"
                        y3="0.621997"
                        z3="-3.088345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.529491"
                        y3="-1.615283"
                        z3="-0.447246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.713543"
                        y3="0.442747"
                        z3="-0.824152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.62124"
                        y3="-2.12542"
                        z3="0.242908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.797424"
                        y3="-0.049265"
                        z3="-0.12101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.747849"
                        y3="-1.328965"
                        z3="0.397909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.263739"
                        y3="-4.443373"
                        z3="0.078031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.567318"
                        y3="-4.553307"
                        z3="-1.272505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.624153"
                        y3="-5.478226"
                        z3="0.744927"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.220995"
                        y3="-5.711649"
                        z3="-1.952151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.291625"
                        y3="-6.632098"
                        z3="0.053534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.582538"
                        y3="-6.753734"
                        z3="-1.297444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.763004"
                        y3="1.600306"
                        z3="1.86981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.005519"
                        y3="3.346433"
                        z3="0.026542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.444712"
                        y3="1.767907"
                        z3="4.016471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.717999"
                        y3="0.591215"
                        z3="2.738702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.795657"
                        y3="1.490055"
                        z3="2.797791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.741063"
                        y3="4.070959"
                        z3="2.387305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.758533"
                        y3="4.836102"
                        z3="1.874432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.575184"
                        y3="4.279816"
                        z3="3.536993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.234915"
                        y3="4.35292"
                        z3="2.52689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.394269"
                        y3="-0.550851"
                        z3="-1.81147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6371"
                        y3="-2.220696"
                        z3="-0.548194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.760072"
                        y3="1.437987"
                        z3="-1.247014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.691034"
                        y3="0.544824"
                        z3="0.014293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.077554"
                        y3="-3.753458"
                        z3="-1.793499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.396885"
                        y3="-5.375783"
                        z3="1.797767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.461723"
                        y3="-5.797945"
                        z3="-3.003422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.79459"
                        y3="-7.438547"
                        z3="0.576228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.317316"
                        y3="-7.654104"
                        z3="-1.834465"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0949,3.09,-.7937;-5.0711,5.37,.685;4.7975,-1.8083,1.0584;-.1122,1.384,-1.1011;-1.2227,.0987,.3543;2.6107,-3.35,.8244;1.0659,.9183,-4.1542;-.8747,2.6774,2.1307;-2.285,2.5538,1.6579;-1.1672,2.4745,.6498;-.2816,1.5624,2.9572;-.3438,4.0427,2.4967;-3.2006,3.7168,1.6502;-.8717,1.1881,-.006;-4.0129,4.0181,.6462;.3862,.2126,-1.7325;1.5782,-.3422,-.9916;.7581,.622,-3.0883;1.5295,-1.6153,-.4472;2.7135,.4427,-.8242;2.6212,-2.1254,.2429;3.7974,-.0493,-.121;3.7478,-1.329,.3979;2.2637,-4.4434,.078;2.5673,-4.5533,-1.2725;1.6242,-5.4782,.7449;2.221,-5.7116,-1.9522;1.2916,-6.6321,.0535;1.5825,-6.7537,-1.2974;-2.763,1.6003,1.8698;-1.0055,3.3464,.0265;-.4447,1.7679,4.0165;-.718,.5912,2.7387;.7957,1.4901,2.7978;.7411,4.071,2.3873;-.7585,4.8361,1.8744;-.5752,4.2798,3.537;-3.2349,4.3529,2.5269;-.3943,-.5509,-1.8115;.6371,-2.2207,-.5482;2.7601,1.438,-1.247;4.691,.5448,.0143;3.0776,-3.7535,-1.7935;1.3969,-5.3758,1.7978;2.4617,-5.7979,-3.0034;.7946,-7.4385,.5762;1.3173,-7.6541,-1.8345;</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">-2149.91193730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.72292823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5059.63486554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8732.66081704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3673.02595150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44631299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53437568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999959044485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999959044485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999918088970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167176317332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2106 71.3589 71.5691 71.7257 71.8966 72.0627 72.2185 72.6999 72.9583 73.1044 73.3113 73.6676 73.8446 74.0411 74.1974 74.5509 74.6552 74.8288 75.0784 75.3045 75.4009 75.6977 75.9376 76.0058 76.3360 76.4257 76.5498 76.7821 76.9926 77.0719 77.3192 77.4472 77.5535 77.6745 77.7343 78.0550 78.2836 78.4126 78.4351 78.5963 78.7526 78.9525 79.0302 79.1714 79.2330 79.2782 79.4265 79.4979 79.6472 79.8331 79.9880 80.0140 80.2723 80.3672 80.5676 80.7038 80.8536 81.0342 81.2192 81.2530 81.4113 81.4626 81.6307 81.7690 81.8520 81.9469 82.1413 82.2041 82.3373 82.4735 82.7592 82.8916 82.9524 83.0025 83.1919 83.4931 83.6482 83.8013 83.9112 84.0137 84.1710 84.3754 84.5558 84.6480 84.8172 84.9392 85.0085 85.1706 85.3004 85.3727 85.5218 85.5519 85.6265 85.7265 85.8605 85.9117 86.0523 86.1214 86.2706 86.3936 86.5055 86.7357 87.0440 87.3520 87.3732 87.5252 87.7312 87.8860 88.0238 88.0610 88.2894 88.3475 88.4057 88.5384 88.8183 88.8689 88.9713 89.0146 89.1583 89.2059 89.3235 89.3588 89.6581 89.7447 89.7673 90.0652 90.0866 90.1839 90.4366 90.5202 90.5554 90.6512 90.9792 91.1014 91.2054 91.4428 91.6227 91.7299 91.8358 91.9098 91.9936 92.1391 92.1887 92.5051 92.5885 92.6640 92.7597 92.8579 93.0550 93.1535 93.2202 93.4010 93.4346 93.4506 93.5387 93.8417 93.9909 94.0753 94.2978 94.3408 94.5869 94.7076 94.7911 94.9488 94.9975 95.2496 95.3895 95.4083 95.6837 95.8383 95.9520 95.9805 96.0563 96.2504 96.5135 96.6473 96.7074 96.8581 97.0231 97.1104 97.3098 97.3603 97.5244 97.6773 97.8366 98.0055 98.1212 98.1997 98.2700 98.3828 98.6644 98.7808 98.8781 99.0964 99.2654 99.4562 99.7213 100.0138 100.0400 100.2179 100.4443 100.6269 100.6876 100.8460 100.8912 101.1362 101.4835 101.7178 102.0398 102.0843 102.3033 102.3853 102.4965 102.9489 103.1585 103.2956 103.4961 103.6872 103.9689 104.0685 104.2133 104.4020 104.5618 104.7597 105.0257 105.1917 105.2506 105.3140 105.5281 105.7181 105.7836 105.8357 106.0557 106.1362 106.2888 106.4676 106.6003 106.7150 106.9464 106.9828 107.0891 107.1760 107.4735 107.7625 107.9550 108.0739 108.1357 108.4542 108.7132 108.8270 108.8575 109.2693 109.3903 109.6285 109.8614 110.0605 110.2752 110.3296 110.5044 110.6529 110.8485 110.8974 110.9651 111.1259 111.3383 111.6538 111.8952 111.9927 112.0962 112.2686 112.3942 112.5811 112.6878 112.8186 113.1228 113.3115 113.3448 113.4612 113.5782 113.8534 114.0384 114.0977 114.3665 114.5227 114.7934 114.8579 115.0187 115.1483 115.4333 115.6738 115.7899 115.9579 116.0024 116.0991 116.3532 116.4401 116.6304 116.7684 116.9465 117.0289 117.1520 117.3761 117.4722 117.5267 117.7965 117.8731 118.0346 118.1118 118.3624 118.4084 118.4878 118.6403 118.8550 119.0174 119.1529 119.4749 119.6627 119.9255 119.9682 120.0847 120.3168 120.4416 120.7118 120.9285 121.3140 121.4056 121.4715 121.6550 121.8799 122.0262 122.3442 122.4361 122.8018 123.0850 123.4150 123.4801 123.6381 123.8812 124.5691 124.7142 124.9151 125.2363 125.6280 125.7863 125.8584 126.3452 126.6047 126.6277 126.8545 127.2191 127.4574 127.6674 127.9996 128.1556 128.5459 128.5800 128.7847 128.9262 129.0642 129.3494 129.6676 129.7572 129.9632 130.0287 130.1412 130.6820 130.8635 130.9873 131.2193 131.4590 131.6231 131.8814 132.1959 132.5053 132.6361 132.7571 133.0056 133.0360 133.3536 133.5484 133.7257 133.8520 134.0124 134.5640 134.9399 135.0236 135.2849 135.5461 135.8824 136.3990 137.1049 137.5526 137.5757 137.8208 137.8876 138.2892 138.2987 138.5020 138.8307 139.0660 139.5703 140.0740 140.2346 141.0085 141.0943 141.4457 141.7185 142.2676 142.2916 142.7580 142.9128 143.3625 143.6475 143.9499 144.0936 144.1598 144.2464 144.3364 144.7796 145.0300 145.2779 145.5274 145.7063 145.8174 146.5420 146.6783 146.8263 147.3342 147.5633 147.7625 147.9211 148.1401 148.3874 148.7478 149.0796 149.2707 149.5284 149.6203 149.6448 150.0408 150.2724 150.7111 150.9470 151.3622 151.5311 151.8085 152.2726 152.3993 153.0786 153.4407 153.8366 154.0015 154.3156 154.6319 155.0279 155.6013 156.0249 156.4533 156.6503 156.7956 157.1703 157.7189 158.3046 158.3853 158.9922 159.0895 159.4711 159.6595 159.9482 160.4752 161.0904 161.1943 161.7483 162.1327 162.6980 163.6512 164.1599 165.4344 167.8533 168.7517 169.5099 170.3351 172.3623 172.7113 172.8829 173.8390 175.4084 176.5913 178.5512 178.7929 180.2626 182.1207 182.3903 185.7093 186.3154 186.5965 188.7296 189.2583 189.3905 190.0995 191.0945 192.2398 192.7799 193.3266 195.6427 196.0554 196.4435 198.8604 200.1836 201.4760 204.9241 205.6496 206.4483 206.5905 213.0000 221.2657 222.0711 222.2630 222.8563 223.1718 223.6781 225.7155 226.0345 228.0071 229.3766 229.7437 235.9591 241.1617 247.7852 249.0491 294.5201 294.8295 295.7954 298.0389 308.6420 313.2652 607.3525 617.6719 618.5726 625.2581 629.0411 629.9247 631.3504 632.2978 632.9788 633.9546 634.0645 635.0840 635.1457 636.6364 636.7073 639.5966 642.1378 643.6870 647.4119 650.2324 655.4911 657.9121 703.9900 709.1757 876.6062 1200.4511 1212.6541 1214.5915 1563.1837</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">-0.029716 -0.038350 -0.181668 -0.256898 -0.373274 -0.292590 0.000768 0.111537 -0.011411 -0.158828 -0.247792 -0.271354 -0.243345 0.364486 0.087993 0.323439 -0.008074 -0.259328 -0.084728 -0.163520 0.113685 -0.160977 0.217624 0.225551 -0.135912 -0.200810 -0.129061 -0.091872 -0.141563 0.110610 0.106602 0.088031 0.102914 0.089652 0.095872 0.089454 0.094782 0.119097 0.117539 0.124468 0.126848 0.128974 0.131070 0.127522 0.129535 0.125947 0.127071</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">17.0297 17.0384 9.1817 8.2569 8.3733 8.2926 6.9992 5.8885 6.0114 6.1588 6.2478 6.2714 6.2433 5.6355 5.9120 5.6766 6.0081 6.2593 6.0847 6.1635 5.8863 6.1610 5.7824 5.7744 6.1359 6.2008 6.1291 6.0919 6.1416 0.8894 0.8934 0.9120 0.8971 0.9103 0.9041 0.9105 0.9052 0.8809 0.8825 0.8755 0.8732 0.8710 0.8689 0.8725 0.8705 0.8741 0.8729</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">-0.0297 -0.0384 -0.1817 -0.2569 -0.3733 -0.2926 0.0008 0.1115 -0.0114 -0.1588 -0.2478 -0.2714 -0.2433 0.3645 0.0880 0.3234 -0.0081 -0.2593 -0.0847 -0.1635 0.1137 -0.1610 0.2176 0.2256 -0.1359 -0.2008 -0.1291 -0.0919 -0.1416 0.1106 0.1066 0.0880 0.1029 0.0897 0.0959 0.0895 0.0948 0.1191 0.1175 0.1245 0.1268 0.1290 0.1311 0.1275 0.1295 0.1259 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3021 1.2674 1.1224 2.1298 2.1314 2.1143 3.1188 3.7379 3.8441 3.8782 3.9006 3.9129 3.9046 4.1872 4.2106 3.8363 3.6529 4.0244 3.9103 3.9745 3.8153 3.9125 4.1023 3.8091 3.9096 4.0264 3.9671 3.9449 3.9594 1.0248 1.0246 1.0036 1.0191 1.0021 1.0064 1.0006 1.0013 1.0165 1.0203 1.0192 1.0158 1.0066 1.0055 1.0127 0.9999 0.9987 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3021 1.2674 1.1224 2.1298 2.1314 2.1143 3.1188 3.7379 3.8441 3.8782 3.9006 3.9129 3.9046 4.1872 4.2106 3.8363 3.6529 4.0244 3.9103 3.9745 3.8153 3.9125 4.1023 3.8091 3.9096 4.0264 3.9671 3.9449 3.9594 1.0248 1.0246 1.0036 1.0191 1.0021 1.0064 1.0006 1.0013 1.0165 1.0203 1.0192 1.0158 1.0066 1.0055 1.0127 0.9999 0.9987 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2113 1.1530 1.1130 1.1298 0.8878 1.9475 0.9893 0.9626 3.0589 0.9587 0.8399 0.9610 0.9295 0.9331 0.9730 0.9934 1.0122 1.0229 0.9899 0.9828 0.9920 0.9890 0.9891 0.9965 1.8694 0.9759 0.9012 0.9268 1.0041 1.3530 1.3797 1.3939 0.9404 1.4305 0.9639 1.3955 1.4249 0.9768 1.3595 1.4132 1.4326 0.9630 1.4529 0.9697 1.4415 0.9705 1.4212 0.9751 0.9768</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">-0.024673447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936610751885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.17133 -16.16076 0.01057 -15.66637 15.71799 0.05161 12.29856 -10.96133 1.33723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
