<?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="-1.73947"
                        y3="-0.502084"
                        z3="-2.441439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.391689"
                        y3="-1.073999"
                        z3="-1.460971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.33515"
                        y3="-3.137637"
                        z3="-1.340226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.922642"
                        y3="2.248041"
                        z3="0.343882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.42555"
                        y3="2.023817"
                        z3="2.518887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.985698"
                        y3="-2.841259"
                        z3="0.941721"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.589436"
                        y3="3.96948"
                        z3="-0.582222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.941421"
                        y3="3.319452"
                        z3="0.037078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.809989"
                        y3="1.896329"
                        z3="-0.416111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.345696"
                        y3="2.293172"
                        z3="0.977539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.294509"
                        y3="3.857445"
                        z3="0.442754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.086155"
                        y3="4.363303"
                        z3="-0.641552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95319"
                        y3="0.987502"
                        z3="-0.552287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071175"
                        y3="2.18559"
                        z3="1.384349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.013706"
                        y3="-0.048319"
                        z3="-1.380455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308554"
                        y3="2.017044"
                        z3="0.587059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.677199"
                        y3="0.650568"
                        z3="0.06269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.028883"
                        y3="3.107109"
                        z3="-0.071787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200918"
                        y3="-0.450751"
                        z3="0.767391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.40075"
                        y3="0.461651"
                        z3="-1.104473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.412603"
                        y3="-1.733729"
                        z3="0.292701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.642511"
                        y3="-0.822856"
                        z3="-1.571058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136804"
                        y3="-1.904499"
                        z3="-0.883423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.704143"
                        y3="-2.882467"
                        z3="1.424679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.507722"
                        y3="-3.542316"
                        z3="2.627645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.367962"
                        y3="-2.339019"
                        z3="0.728887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.776084"
                        y3="-3.661343"
                        z3="3.136532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.645511"
                        y3="-2.461459"
                        z3="1.253418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.856312"
                        y3="-3.120447"
                        z3="2.455523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.008363"
                        y3="1.725152"
                        z3="-1.123848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994933"
                        y3="2.006035"
                        z3="1.796751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.873757"
                        y3="4.141299"
                        z3="-0.437163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.887431"
                        y3="3.146971"
                        z3="1.017671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.173387"
                        y3="4.746548"
                        z3="1.062625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8405"
                        y3="5.171304"
                        z3="0.049349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.156209"
                        y3="3.969861"
                        z3="-1.042312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.641603"
                        y3="4.799453"
                        z3="-1.473089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.821309"
                        y3="1.153063"
                        z3="0.073408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.515965"
                        y3="2.078232"
                        z3="1.659864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.652564"
                        y3="-0.316803"
                        z3="1.692594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.784595"
                        y3="1.305684"
                        z3="-1.662037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.205548"
                        y3="-0.984785"
                        z3="-2.480144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.355918"
                        y3="-3.961674"
                        z3="3.152326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220418"
                        y3="-1.836801"
                        z3="-0.218582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.928894"
                        y3="-4.179183"
                        z3="4.07405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.483045"
                        y3="-2.051061"
                        z3="0.705223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.856166"
                        y3="-3.214942"
                        z3="2.856533"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.7395,-.5021,-2.4414;-4.3917,-1.074,-1.461;3.3352,-3.1376,-1.3402;.9226,2.248,.3439;.4255,2.0238,2.5189;1.9857,-2.8413,.9417;3.5894,3.9695,-.5822;-1.9414,3.3195,.0371;-1.81,1.8963,-.4161;-1.3457,2.2932,.9775;-3.2945,3.8574,.4428;-1.0862,4.3633,-.6416;-2.9532,.9875,-.5523;.0712,2.1856,1.3843;-3.0137,-.0483,-1.3805;2.3086,2.017,.5871;2.6772,.6506,.0627;3.0289,3.1071,-.0718;2.2009,-.4508,.7674;3.4007,.4617,-1.1045;2.4126,-1.7337,.2927;3.6425,-.8229,-1.5711;3.1368,-1.9045,-.8834;.7041,-2.8825,1.4247;.5077,-3.5423,2.6276;-.368,-2.339,.7289;-.7761,-3.6613,3.1365;-1.6455,-2.4615,1.2534;-1.8563,-3.1204,2.4555;-1.0084,1.7252,-1.1238;-1.9949,2.006,1.7968;-3.8738,4.1413,-.4372;-3.8874,3.147,1.0177;-3.1734,4.7465,1.0626;-.8405,5.1713,.0493;-.1562,3.9699,-1.0423;-1.6416,4.7995,-1.4731;-3.8213,1.1531,.0734;2.516,2.0782,1.6599;1.6526,-.3168,1.6926;3.7846,1.3057,-1.662;4.2055,-.9848,-2.4801;1.3559,-3.9617,3.1523;-.2204,-1.8368,-.2186;-.9289,-4.1792,4.074;-2.483,-2.0511,.7052;-2.8562,-3.2149,2.8565;</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">3106.4478030171 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">7.403e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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">0.562 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.162 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="-1.73947048"
                                 y3="-0.50208391"
                                 z3="-2.44143943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.39168873"
                                 y3="-1.07399914"
                                 z3="-1.46097107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.33515017"
                                 y3="-3.13763749"
                                 z3="-1.34022621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92264163"
                                 y3="2.24804099"
                                 z3="0.34388216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.42554982"
                                 y3="2.02381677"
                                 z3="2.5188867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.98569767"
                                 y3="-2.84125948"
                                 z3="0.94172063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.58943596"
                                 y3="3.96947984"
                                 z3="-0.58222176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94142071"
                                 y3="3.31945166"
                                 z3="0.03707764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80998865"
                                 y3="1.89632947"
                                 z3="-0.41611069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34569636"
                                 y3="2.29317244"
                                 z3="0.97753868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29450901"
                                 y3="3.85744495"
                                 z3="0.44275442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08615526"
                                 y3="4.36330328"
                                 z3="-0.64155188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95318954"
                                 y3="0.98750245"
                                 z3="-0.55228669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07117472"
                                 y3="2.18559036"
                                 z3="1.38434916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01370578"
                                 y3="-0.04831878"
                                 z3="-1.38045466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30855391"
                                 y3="2.01704382"
                                 z3="0.587059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67719922"
                                 y3="0.65056818"
                                 z3="0.06269039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02888299"
                                 y3="3.10710852"
                                 z3="-0.07178743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2009181"
                                 y3="-0.45075085"
                                 z3="0.76739136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40075017"
                                 y3="0.46165057"
                                 z3="-1.10447274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41260337"
                                 y3="-1.7337293"
                                 z3="0.29270122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.64251113"
                                 y3="-0.82285609"
                                 z3="-1.57105786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13680392"
                                 y3="-1.90449851"
                                 z3="-0.88342269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7041434"
                                 y3="-2.88246736"
                                 z3="1.42467858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.50772187"
                                 y3="-3.54231603"
                                 z3="2.62764453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36796163"
                                 y3="-2.33901905"
                                 z3="0.7288868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.7760838"
                                 y3="-3.66134331"
                                 z3="3.13653157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.64551055"
                                 y3="-2.46145944"
                                 z3="1.25341811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.8563125"
                                 y3="-3.12044666"
                                 z3="2.45552278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00836304"
                                 y3="1.72515199"
                                 z3="-1.12384772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9949329"
                                 y3="2.0060351"
                                 z3="1.7967508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87375687"
                                 y3="4.14129888"
                                 z3="-0.43716253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88743109"
                                 y3="3.14697065"
                                 z3="1.01767088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.1733872"
                                 y3="4.74654781"
                                 z3="1.06262499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84049956"
                                 y3="5.17130384"
                                 z3="0.04934945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15620943"
                                 y3="3.96986086"
                                 z3="-1.04231188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.6416033"
                                 y3="4.79945311"
                                 z3="-1.47308885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82130901"
                                 y3="1.15306288"
                                 z3="0.07340787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51596497"
                                 y3="2.0782316"
                                 z3="1.65986422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.65256386"
                                 y3="-0.3168028"
                                 z3="1.69259417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78459461"
                                 y3="1.30568427"
                                 z3="-1.66203731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20554764"
                                 y3="-0.98478521"
                                 z3="-2.48014374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35591771"
                                 y3="-3.96167439"
                                 z3="3.15232566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22041772"
                                 y3="-1.83680105"
                                 z3="-0.2185815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.92889384"
                                 y3="-4.17918271"
                                 z3="4.07405043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.48304508"
                                 y3="-2.05106069"
                                 z3="0.70522292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85616612"
                                 y3="-3.21494239"
                                 z3="2.85653323">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-1.7395,-.5021,-2.4414;-4.3917,-1.074,-1.461;3.3352,-3.1376,-1.3402;.9226,2.248,.3439;.4255,2.0238,2.5189;1.9857,-2.8413,.9417;3.5894,3.9695,-.5822;-1.9414,3.3195,.0371;-1.81,1.8963,-.4161;-1.3457,2.2932,.9775;-3.2945,3.8574,.4428;-1.0862,4.3633,-.6416;-2.9532,.9875,-.5523;.0712,2.1856,1.3843;-3.0137,-.0483,-1.3805;2.3086,2.017,.5871;2.6772,.6506,.0627;3.0289,3.1071,-.0718;2.2009,-.4508,.7674;3.4008,.4617,-1.1045;2.4126,-1.7337,.2927;3.6425,-.8229,-1.5711;3.1368,-1.9045,-.8834;.7041,-2.8825,1.4247;.5077,-3.5423,2.6276;-.368,-2.339,.7289;-.7761,-3.6613,3.1365;-1.6455,-2.4615,1.2534;-1.8563,-3.1204,2.4555;-1.0084,1.7252,-1.1238;-1.9949,2.006,1.7968;-3.8738,4.1413,-.4372;-3.8874,3.147,1.0177;-3.1734,4.7465,1.0626;-.8405,5.1713,.0493;-.1562,3.9699,-1.0423;-1.6416,4.7995,-1.4731;-3.8213,1.1531,.0734;2.516,2.0782,1.6599;1.6526,-.3168,1.6926;3.7846,1.3057,-1.662;4.2055,-.9848,-2.4801;1.3559,-3.9617,3.1523;-.2204,-1.8368,-.2186;-.9289,-4.1792,4.0741;-2.483,-2.0511,.7052;-2.8562,-3.2149,2.8565;</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="-1.73947"
                        y3="-0.502084"
                        z3="-2.441439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.391689"
                        y3="-1.073999"
                        z3="-1.460971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.33515"
                        y3="-3.137637"
                        z3="-1.340226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.922642"
                        y3="2.248041"
                        z3="0.343882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.42555"
                        y3="2.023817"
                        z3="2.518887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.985698"
                        y3="-2.841259"
                        z3="0.941721"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.589436"
                        y3="3.96948"
                        z3="-0.582222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.941421"
                        y3="3.319452"
                        z3="0.037078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.809989"
                        y3="1.896329"
                        z3="-0.416111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.345696"
                        y3="2.293172"
                        z3="0.977539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.294509"
                        y3="3.857445"
                        z3="0.442754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.086155"
                        y3="4.363303"
                        z3="-0.641552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95319"
                        y3="0.987502"
                        z3="-0.552287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071175"
                        y3="2.18559"
                        z3="1.384349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.013706"
                        y3="-0.048319"
                        z3="-1.380455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308554"
                        y3="2.017044"
                        z3="0.587059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.677199"
                        y3="0.650568"
                        z3="0.06269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.028883"
                        y3="3.107109"
                        z3="-0.071787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200918"
                        y3="-0.450751"
                        z3="0.767391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.40075"
                        y3="0.461651"
                        z3="-1.104473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.412603"
                        y3="-1.733729"
                        z3="0.292701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.642511"
                        y3="-0.822856"
                        z3="-1.571058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136804"
                        y3="-1.904499"
                        z3="-0.883423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.704143"
                        y3="-2.882467"
                        z3="1.424679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.507722"
                        y3="-3.542316"
                        z3="2.627645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.367962"
                        y3="-2.339019"
                        z3="0.728887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.776084"
                        y3="-3.661343"
                        z3="3.136532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.645511"
                        y3="-2.461459"
                        z3="1.253418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.856312"
                        y3="-3.120447"
                        z3="2.455523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.008363"
                        y3="1.725152"
                        z3="-1.123848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994933"
                        y3="2.006035"
                        z3="1.796751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.873757"
                        y3="4.141299"
                        z3="-0.437163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.887431"
                        y3="3.146971"
                        z3="1.017671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.173387"
                        y3="4.746548"
                        z3="1.062625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8405"
                        y3="5.171304"
                        z3="0.049349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.156209"
                        y3="3.969861"
                        z3="-1.042312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.641603"
                        y3="4.799453"
                        z3="-1.473089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.821309"
                        y3="1.153063"
                        z3="0.073408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.515965"
                        y3="2.078232"
                        z3="1.659864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.652564"
                        y3="-0.316803"
                        z3="1.692594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.784595"
                        y3="1.305684"
                        z3="-1.662037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.205548"
                        y3="-0.984785"
                        z3="-2.480144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.355918"
                        y3="-3.961674"
                        z3="3.152326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220418"
                        y3="-1.836801"
                        z3="-0.218582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.928894"
                        y3="-4.179183"
                        z3="4.07405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.483045"
                        y3="-2.051061"
                        z3="0.705223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.856166"
                        y3="-3.214942"
                        z3="2.856533"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.7395,-.5021,-2.4414;-4.3917,-1.074,-1.461;3.3352,-3.1376,-1.3402;.9226,2.248,.3439;.4255,2.0238,2.5189;1.9857,-2.8413,.9417;3.5894,3.9695,-.5822;-1.9414,3.3195,.0371;-1.81,1.8963,-.4161;-1.3457,2.2932,.9775;-3.2945,3.8574,.4428;-1.0862,4.3633,-.6416;-2.9532,.9875,-.5523;.0712,2.1856,1.3843;-3.0137,-.0483,-1.3805;2.3086,2.017,.5871;2.6772,.6506,.0627;3.0289,3.1071,-.0718;2.2009,-.4508,.7674;3.4007,.4617,-1.1045;2.4126,-1.7337,.2927;3.6425,-.8229,-1.5711;3.1368,-1.9045,-.8834;.7041,-2.8825,1.4247;.5077,-3.5423,2.6276;-.368,-2.339,.7289;-.7761,-3.6613,3.1365;-1.6455,-2.4615,1.2534;-1.8563,-3.1204,2.4555;-1.0084,1.7252,-1.1238;-1.9949,2.006,1.7968;-3.8738,4.1413,-.4372;-3.8874,3.147,1.0177;-3.1734,4.7465,1.0626;-.8405,5.1713,.0493;-.1562,3.9699,-1.0423;-1.6416,4.7995,-1.4731;-3.8213,1.1531,.0734;2.516,2.0782,1.6599;1.6526,-.3168,1.6926;3.7846,1.3057,-1.662;4.2055,-.9848,-2.4801;1.3559,-3.9617,3.1523;-.2204,-1.8368,-.2186;-.9289,-4.1792,4.074;-2.483,-2.0511,.7052;-2.8562,-3.2149,2.8565;</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">-2149.91094516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3106.44780302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5256.35874818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9125.60476233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3869.24601415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43218456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52123939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999818012244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999818012244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999636024489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168517202407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0107 71.1856 71.3276 71.6401 71.8831 72.0406 72.5358 72.6915 72.9683 73.3094 73.4633 73.5981 73.8497 73.9380 74.3398 74.4773 74.5983 74.9989 75.1366 75.2524 75.3949 75.6291 75.8218 75.8737 76.0186 76.2801 76.4234 76.6083 76.7611 76.9280 77.0054 77.0938 77.2394 77.4858 77.6786 77.7650 77.9973 78.2623 78.4030 78.4795 78.5327 78.6941 78.8118 78.8552 79.0573 79.1113 79.4502 79.5225 79.6386 79.6814 79.9205 80.0369 80.1818 80.3253 80.4087 80.5342 80.7156 80.8762 81.0696 81.2493 81.4471 81.5443 81.6516 81.7075 81.8095 81.9621 82.1346 82.3015 82.4016 82.4679 82.6303 82.7675 82.8504 83.0148 83.1613 83.4049 83.6453 83.7796 83.8110 83.9604 84.1199 84.2209 84.2431 84.6274 84.6786 84.8952 84.9848 85.0354 85.1793 85.2179 85.2465 85.4818 85.6659 85.7089 85.7800 85.8969 86.0529 86.1913 86.3175 86.4553 86.5053 86.7178 86.9018 87.0002 87.1493 87.2480 87.5866 87.7168 87.8706 87.9368 88.0218 88.1615 88.2858 88.4725 88.4935 88.5526 88.7340 88.8636 89.0353 89.3116 89.3230 89.4181 89.4834 89.7201 89.7604 89.8197 89.9031 90.1887 90.2157 90.3710 90.6826 90.7390 90.8678 90.8751 91.1083 91.1901 91.3737 91.5099 91.6536 91.7947 92.0679 92.2098 92.3183 92.4550 92.5784 92.6953 92.7436 92.9083 92.9879 93.1172 93.1267 93.2542 93.4293 93.6162 93.6668 93.7314 93.8663 93.9928 94.0576 94.1553 94.4515 94.5260 94.5953 94.8507 95.0433 95.1116 95.2270 95.4985 95.5716 95.6488 95.8772 95.9906 96.1276 96.2511 96.4148 96.6529 96.8473 96.8690 96.9317 97.1402 97.3431 97.5005 97.5777 97.6665 97.8045 97.9880 98.0436 98.1826 98.3753 98.4918 98.5839 98.6635 98.9695 99.0222 99.0690 99.1917 99.4014 99.5186 99.9139 100.0181 100.1125 100.4614 100.6129 100.8539 100.9726 101.2359 101.3671 101.5742 101.6972 101.9036 102.0461 102.2099 102.4472 102.6607 102.9222 102.9924 103.1640 103.4041 103.4552 103.8803 104.1449 104.3249 104.5172 104.7483 104.9011 105.1291 105.1940 105.2293 105.4613 105.6555 105.6701 105.8923 105.9786 106.0763 106.3604 106.5069 106.5990 106.8479 106.9605 107.0868 107.1923 107.2948 107.3427 107.6325 107.8674 107.9234 108.1776 108.2597 108.5954 108.6906 108.9177 109.2117 109.3636 109.4562 109.6070 109.9653 110.0120 110.1733 110.2501 110.4781 110.5658 110.9003 110.9206 110.9996 111.1445 111.2127 111.3901 111.5364 111.9604 112.0472 112.1946 112.4317 112.5837 112.7261 112.9661 113.0482 113.3542 113.5294 113.7615 113.8463 113.9573 114.3176 114.4491 114.5635 114.8411 114.9721 115.0282 115.1114 115.4962 115.5933 115.8048 116.1283 116.1581 116.2668 116.3413 116.5020 116.7754 116.8689 116.9622 117.1406 117.2805 117.3946 117.5622 117.7111 117.7349 117.8890 117.9721 118.0416 118.2809 118.3551 118.4247 118.5447 118.7752 118.9551 119.2321 119.3507 119.5043 119.8040 119.9256 120.0201 120.2340 120.5550 120.8450 121.0463 121.1970 121.3706 121.5347 121.6661 122.0222 122.1779 122.5228 122.6591 122.7312 123.0598 123.1058 123.6295 123.7242 123.9693 124.1999 124.6184 124.8400 125.3663 125.4861 125.7766 125.9672 126.0967 126.2274 126.4937 126.5901 127.0237 127.1706 127.2470 127.6565 127.9902 128.2578 128.3579 128.5394 128.8737 129.0510 129.2519 129.4760 129.5953 129.9568 130.1648 130.3857 130.5151 130.8410 130.9100 131.0336 131.2168 131.3263 131.4447 131.6790 131.8276 132.1877 132.5385 132.7436 132.7869 132.9538 133.0932 133.6318 133.9436 134.1520 134.5005 135.0414 135.1493 135.7012 135.9194 135.9685 136.6532 137.0829 137.3999 137.7020 137.7644 138.0142 138.1348 138.3486 138.5105 139.0966 139.3872 139.5182 139.9632 140.1994 140.6590 140.9711 141.2432 141.4261 141.8651 141.9721 142.3667 142.7935 142.8894 143.1685 143.4828 143.7268 144.0769 144.2871 144.5864 144.5965 144.7231 144.8778 145.1896 145.6016 145.8931 146.2247 146.3188 146.7463 146.9397 147.2934 147.5247 147.7315 148.2610 148.3188 148.5876 148.9249 149.0966 149.3792 149.4885 149.8650 150.0954 150.4569 150.5154 151.1316 151.1977 151.6160 151.8494 152.0784 152.4691 152.8765 153.3426 153.6447 153.8848 153.9953 154.5851 155.2965 155.5809 156.1072 156.4814 156.8237 157.0776 157.4660 157.6832 158.1214 158.4336 158.8190 159.1952 159.2340 159.6307 160.0470 160.0666 160.9141 161.2995 161.9032 162.0510 162.9788 163.3917 163.6918 164.3336 166.1729 167.9847 168.8056 170.3665 170.5230 172.4412 172.8075 173.0467 173.8782 175.8612 176.4831 176.8535 178.9031 180.2500 182.4545 182.5567 185.4004 185.8275 186.8082 188.2653 188.8512 189.2975 190.1814 191.2140 192.8082 193.3617 193.9793 195.7236 196.0461 196.4984 197.8629 200.2478 201.7003 204.9116 205.6977 206.5757 207.2751 213.0508 221.2501 221.6857 222.6890 223.2264 223.4994 224.3123 225.6479 226.0422 228.1408 229.5663 229.7930 235.9040 241.1952 247.8315 249.1316 295.4529 295.6147 296.5331 297.3207 308.7899 314.0251 609.9843 616.8699 618.3994 624.6558 629.1732 629.5558 631.5273 632.5348 634.0642 634.2806 635.4497 635.4981 635.8299 636.4125 636.9019 640.0244 642.1381 643.8884 646.6141 650.0089 655.4840 658.1487 704.6516 710.4560 877.5847 1199.0935 1212.2783 1214.7502 1563.1991</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">-0.045944 -0.048141 -0.181139 -0.263976 -0.348325 -0.291971 0.001695 0.064266 0.075967 -0.084199 -0.260950 -0.237822 -0.221181 0.349974 0.052358 0.317782 -0.035406 -0.283800 -0.126918 -0.147165 0.120642 -0.145888 0.199874 0.238170 -0.214890 -0.159732 -0.076188 -0.086388 -0.164627 0.083577 0.086941 0.101899 0.075540 0.098005 0.095553 0.092961 0.089582 0.100330 0.136973 0.156113 0.128861 0.129120 0.126766 0.120182 0.126081 0.131092 0.124346</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">17.0459 17.0481 9.1811 8.2640 8.3483 8.2920 6.9983 5.9357 5.9240 6.0842 6.2610 6.2378 6.2212 5.6500 5.9476 5.6822 6.0354 6.2838 6.1269 6.1472 5.8794 6.1459 5.8001 5.7618 6.2149 6.1597 6.0762 6.0864 6.1646 0.9164 0.9131 0.8981 0.9245 0.9020 0.9044 0.9070 0.9104 0.8997 0.8630 0.8439 0.8711 0.8709 0.8732 0.8798 0.8739 0.8689 0.8757</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">-0.0459 -0.0481 -0.1811 -0.2640 -0.3483 -0.2920 0.0017 0.0643 0.0760 -0.0842 -0.2610 -0.2378 -0.2212 0.3500 0.0524 0.3178 -0.0354 -0.2838 -0.1269 -0.1472 0.1206 -0.1459 0.1999 0.2382 -0.2149 -0.1597 -0.0762 -0.0864 -0.1646 0.0836 0.0869 0.1019 0.0755 0.0980 0.0956 0.0930 0.0896 0.1003 0.1370 0.1561 0.1289 0.1291 0.1268 0.1202 0.1261 0.1311 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2769 1.2515 1.1234 2.0849 2.1571 2.1232 3.1122 3.7895 3.7355 3.8391 3.9204 3.9152 3.9292 4.2589 4.2139 3.8152 3.8247 4.0282 3.8727 3.9480 3.8169 3.9340 4.1074 3.8624 4.0443 3.9229 3.9287 3.8942 4.0123 1.0490 1.0302 1.0010 1.0098 1.0035 1.0027 1.0147 1.0022 1.0323 1.0234 1.0122 1.0201 1.0070 1.0131 1.0212 0.9981 1.0069 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2769 1.2515 1.1234 2.0849 2.1571 2.1232 3.1122 3.7895 3.7355 3.8391 3.9204 3.9152 3.9292 4.2589 4.2139 3.8152 3.8247 4.0282 3.8727 3.9480 3.8169 3.9340 4.1074 3.8624 4.0443 3.9229 3.9287 3.8942 4.0123 1.0490 1.0302 1.0010 1.0098 1.0035 1.0027 1.0147 1.0022 1.0323 1.0234 1.0122 1.0201 1.0070 1.0131 1.0212 0.9981 1.0069 1.0017</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">1.1628 1.1165 1.1131 1.1250 0.8492 1.9755 1.0118 0.9483 3.0504 0.9103 0.8971 0.9513 0.9567 0.8528 1.0024 0.9963 1.0502 1.0078 0.9959 0.9888 0.9868 0.9932 0.9858 0.9894 1.8803 0.9499 0.9682 0.8975 0.9917 1.3598 1.4176 1.3922 0.9264 1.4150 0.9425 1.3752 1.4558 0.9759 1.4288 1.4035 1.4448 0.9685 1.4021 0.9442 1.4304 0.9748 1.4497 0.9598 0.9794</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">-0.028253608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939198771777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.85121 5.56243 -1.28878 21.45710 -21.23185 0.22525 15.22267 -14.99309 0.22959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
