<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.767826"
                        y3="3.449615"
                        z3="1.043856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.006679"
                        y3="5.434578"
                        z3="-0.64666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.255863"
                        y3="-2.21011"
                        z3="-1.845184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.140026"
                        y3="1.558208"
                        z3="0.9124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.273406"
                        y3="0.108486"
                        z3="-0.038481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.217317"
                        y3="-3.576647"
                        z3="-0.766217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.021079"
                        y3="1.544607"
                        z3="3.626911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.190405"
                        y3="2.333149"
                        z3="-2.280765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.499871"
                        y3="2.349387"
                        z3="-1.562449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.227629"
                        y3="2.393049"
                        z3="-0.759329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.712615"
                        y3="3.594501"
                        z3="-2.959739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.763178"
                        y3="1.071204"
                        z3="-2.989928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.38624"
                        y3="3.533583"
                        z3="-1.605513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.83468"
                        y3="1.222035"
                        z3="0.045483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.97425"
                        y3="4.066597"
                        z3="-0.543162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.760677"
                        y3="0.481013"
                        z3="1.600388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720259"
                        y3="-0.256597"
                        z3="0.698304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459727"
                        y3="1.089598"
                        z3="2.734356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.522607"
                        y3="-1.599519"
                        z3="0.420404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.774112"
                        y3="0.428608"
                        z3="0.104175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.38692"
                        y3="-2.274385"
                        z3="-0.431339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.626964"
                        y3="-0.230021"
                        z3="-0.762495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431688"
                        y3="-1.573577"
                        z3="-1.018794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.067536"
                        y3="-4.511812"
                        z3="0.221274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.692867"
                        y3="-4.404476"
                        z3="1.456446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28543"
                        y3="-5.617231"
                        z3="-0.081114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.521534"
                        y3="-5.414703"
                        z3="2.391531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.131051"
                        y3="-6.621698"
                        z3="0.860685"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.742458"
                        y3="-6.524415"
                        z3="2.102287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.019016"
                        y3="1.394548"
                        z3="-1.526233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.945464"
                        y3="3.348588"
                        z3="-0.332469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.008645"
                        y3="4.497306"
                        z3="-2.424927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375648"
                        y3="3.596799"
                        z3="-3.035053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.111913"
                        y3="3.661805"
                        z3="-3.973685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324391"
                        y3="0.979726"
                        z3="-3.001664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.169184"
                        y3="0.169574"
                        z3="-2.538057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.102311"
                        y3="1.10304"
                        z3="-4.026707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.594059"
                        y3="3.98514"
                        z3="-2.56862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.012572"
                        y3="-0.212144"
                        z3="1.998288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.686239"
                        y3="-2.132423"
                        z3="0.855637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.936221"
                        y3="1.477526"
                        z3="0.316052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.453817"
                        y3="0.285556"
                        z3="-1.231847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.315382"
                        y3="-3.550987"
                        z3="1.692051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808874"
                        y3="-5.685186"
                        z3="-1.050028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.010742"
                        y3="-5.331056"
                        z3="3.352909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.5212"
                        y3="-7.482979"
                        z3="0.622159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.615357"
                        y3="-7.307978"
                        z3="2.836656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7678,3.4496,1.0439;-5.0067,5.4346,-.6467;4.2559,-2.2101,-1.8452;.14,1.5582,.9124;-1.2734,.1085,-.0385;2.2173,-3.5766,-.7662;2.0211,1.5446,3.6269;-1.1904,2.3331,-2.2808;-2.4999,2.3494,-1.5624;-1.2276,2.393,-.7593;-.7126,3.5945,-2.9597;-.7632,1.0712,-2.9899;-3.3862,3.5336,-1.6055;-.8347,1.222,.0455;-3.9743,4.0666,-.5432;.7607,.481,1.6004;1.7203,-.2566,.6983;1.4597,1.0896,2.7344;1.5226,-1.5995,.4204;2.7741,.4286,.1042;2.3869,-2.2744,-.4313;3.627,-.23,-.7625;3.4317,-1.5736,-1.0188;2.0675,-4.5118,.2213;2.6929,-4.4045,1.4564;1.2854,-5.6172,-.0811;2.5215,-5.4147,2.3915;1.1311,-6.6217,.8607;1.7425,-6.5244,2.1023;-3.019,1.3945,-1.5262;-.9455,3.3486,-.3325;-1.0086,4.4973,-2.4249;.3756,3.5968,-3.0351;-1.1119,3.6618,-3.9737;.3244,.9797,-3.0017;-1.1692,.1696,-2.5381;-1.1023,1.103,-4.0267;-3.5941,3.9851,-2.5686;.0126,-.2121,1.9983;.6862,-2.1324,.8556;2.9362,1.4775,.3161;4.4538,.2856,-1.2318;3.3154,-3.551,1.6921;.8089,-5.6852,-1.05;3.0107,-5.3311,3.3529;.5212,-7.483,.6222;1.6154,-7.308,2.8367;</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">2916.1401942302 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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">0.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.194 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.76782608"
                                 y3="3.44961452"
                                 z3="1.04385616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.00667862"
                                 y3="5.43457823"
                                 z3="-0.64666007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25586296"
                                 y3="-2.21010976"
                                 z3="-1.84518402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.14002649"
                                 y3="1.55820817"
                                 z3="0.91240012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27340627"
                                 y3="0.10848569"
                                 z3="-0.03848147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.21731661"
                                 y3="-3.57664711"
                                 z3="-0.76621738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.02107945"
                                 y3="1.54460672"
                                 z3="3.62691058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19040456"
                                 y3="2.33314875"
                                 z3="-2.28076522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4998708"
                                 y3="2.34938732"
                                 z3="-1.56244934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22762883"
                                 y3="2.393049"
                                 z3="-0.7593293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71261487"
                                 y3="3.59450069"
                                 z3="-2.95973884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76317839"
                                 y3="1.07120375"
                                 z3="-2.989928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38624017"
                                 y3="3.53358293"
                                 z3="-1.60551254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83468006"
                                 y3="1.22203504"
                                 z3="0.04548335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97425022"
                                 y3="4.06659742"
                                 z3="-0.5431624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76067686"
                                 y3="0.48101305"
                                 z3="1.60038804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72025861"
                                 y3="-0.25659693"
                                 z3="0.69830357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45972672"
                                 y3="1.08959843"
                                 z3="2.73435561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52260679"
                                 y3="-1.59951929"
                                 z3="0.42040407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77411187"
                                 y3="0.42860762"
                                 z3="0.10417522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.38692023"
                                 y3="-2.27438535"
                                 z3="-0.43133922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6269635"
                                 y3="-0.23002106"
                                 z3="-0.76249542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43168808"
                                 y3="-1.57357715"
                                 z3="-1.01879417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06753596"
                                 y3="-4.51181173"
                                 z3="0.2212745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.69286665"
                                 y3="-4.40447556"
                                 z3="1.4564465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28542959"
                                 y3="-5.61723128"
                                 z3="-0.08111392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.52153398"
                                 y3="-5.41470303"
                                 z3="2.39153065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.13105073"
                                 y3="-6.62169834"
                                 z3="0.86068507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.74245751"
                                 y3="-6.52441486"
                                 z3="2.10228651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01901584"
                                 y3="1.39454848"
                                 z3="-1.52623289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94546442"
                                 y3="3.34858833"
                                 z3="-0.33246855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00864542"
                                 y3="4.49730584"
                                 z3="-2.42492666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37564797"
                                 y3="3.59679894"
                                 z3="-3.03505338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11191283"
                                 y3="3.66180496"
                                 z3="-3.97368518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32439066"
                                 y3="0.97972567"
                                 z3="-3.00166391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16918446"
                                 y3="0.16957389"
                                 z3="-2.53805687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10231093"
                                 y3="1.10303983"
                                 z3="-4.02670732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59405918"
                                 y3="3.9851399"
                                 z3="-2.56862018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.0125716"
                                 y3="-0.21214431"
                                 z3="1.9982885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.68623905"
                                 y3="-2.13242255"
                                 z3="0.85563715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93622121"
                                 y3="1.47752611"
                                 z3="0.3160524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45381691"
                                 y3="0.28555571"
                                 z3="-1.23184706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.31538205"
                                 y3="-3.55098654"
                                 z3="1.69205125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80887446"
                                 y3="-5.68518596"
                                 z3="-1.05002811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0107422"
                                 y3="-5.33105606"
                                 z3="3.3529085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.52120034"
                                 y3="-7.48297927"
                                 z3="0.62215916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.61535661"
                                 y3="-7.30797835"
                                 z3="2.83665607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7678,3.4496,1.0439;-5.0067,5.4346,-.6467;4.2559,-2.2101,-1.8452;.14,1.5582,.9124;-1.2734,.1085,-.0385;2.2173,-3.5766,-.7662;2.0211,1.5446,3.6269;-1.1904,2.3331,-2.2808;-2.4999,2.3494,-1.5624;-1.2276,2.393,-.7593;-.7126,3.5945,-2.9597;-.7632,1.0712,-2.9899;-3.3862,3.5336,-1.6055;-.8347,1.222,.0455;-3.9743,4.0666,-.5432;.7607,.481,1.6004;1.7203,-.2566,.6983;1.4597,1.0896,2.7344;1.5226,-1.5995,.4204;2.7741,.4286,.1042;2.3869,-2.2744,-.4313;3.627,-.23,-.7625;3.4317,-1.5736,-1.0188;2.0675,-4.5118,.2213;2.6929,-4.4045,1.4564;1.2854,-5.6172,-.0811;2.5215,-5.4147,2.3915;1.1311,-6.6217,.8607;1.7425,-6.5244,2.1023;-3.019,1.3945,-1.5262;-.9455,3.3486,-.3325;-1.0086,4.4973,-2.4249;.3756,3.5968,-3.0351;-1.1119,3.6618,-3.9737;.3244,.9797,-3.0017;-1.1692,.1696,-2.5381;-1.1023,1.103,-4.0267;-3.5941,3.9851,-2.5686;.0126,-.2121,1.9983;.6862,-2.1324,.8556;2.9362,1.4775,.3161;4.4538,.2856,-1.2318;3.3154,-3.551,1.6921;.8089,-5.6852,-1.05;3.0107,-5.3311,3.3529;.5212,-7.483,.6222;1.6154,-7.308,2.8367;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.767826"
                        y3="3.449615"
                        z3="1.043856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.006679"
                        y3="5.434578"
                        z3="-0.64666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.255863"
                        y3="-2.21011"
                        z3="-1.845184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.140026"
                        y3="1.558208"
                        z3="0.9124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.273406"
                        y3="0.108486"
                        z3="-0.038481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.217317"
                        y3="-3.576647"
                        z3="-0.766217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.021079"
                        y3="1.544607"
                        z3="3.626911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.190405"
                        y3="2.333149"
                        z3="-2.280765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.499871"
                        y3="2.349387"
                        z3="-1.562449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.227629"
                        y3="2.393049"
                        z3="-0.759329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.712615"
                        y3="3.594501"
                        z3="-2.959739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.763178"
                        y3="1.071204"
                        z3="-2.989928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.38624"
                        y3="3.533583"
                        z3="-1.605513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.83468"
                        y3="1.222035"
                        z3="0.045483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.97425"
                        y3="4.066597"
                        z3="-0.543162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.760677"
                        y3="0.481013"
                        z3="1.600388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720259"
                        y3="-0.256597"
                        z3="0.698304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459727"
                        y3="1.089598"
                        z3="2.734356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.522607"
                        y3="-1.599519"
                        z3="0.420404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.774112"
                        y3="0.428608"
                        z3="0.104175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.38692"
                        y3="-2.274385"
                        z3="-0.431339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.626964"
                        y3="-0.230021"
                        z3="-0.762495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431688"
                        y3="-1.573577"
                        z3="-1.018794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.067536"
                        y3="-4.511812"
                        z3="0.221274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.692867"
                        y3="-4.404476"
                        z3="1.456446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28543"
                        y3="-5.617231"
                        z3="-0.081114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.521534"
                        y3="-5.414703"
                        z3="2.391531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.131051"
                        y3="-6.621698"
                        z3="0.860685"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.742458"
                        y3="-6.524415"
                        z3="2.102287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.019016"
                        y3="1.394548"
                        z3="-1.526233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.945464"
                        y3="3.348588"
                        z3="-0.332469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.008645"
                        y3="4.497306"
                        z3="-2.424927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375648"
                        y3="3.596799"
                        z3="-3.035053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.111913"
                        y3="3.661805"
                        z3="-3.973685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324391"
                        y3="0.979726"
                        z3="-3.001664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.169184"
                        y3="0.169574"
                        z3="-2.538057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.102311"
                        y3="1.10304"
                        z3="-4.026707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.594059"
                        y3="3.98514"
                        z3="-2.56862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.012572"
                        y3="-0.212144"
                        z3="1.998288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.686239"
                        y3="-2.132423"
                        z3="0.855637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.936221"
                        y3="1.477526"
                        z3="0.316052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.453817"
                        y3="0.285556"
                        z3="-1.231847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.315382"
                        y3="-3.550987"
                        z3="1.692051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808874"
                        y3="-5.685186"
                        z3="-1.050028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.010742"
                        y3="-5.331056"
                        z3="3.352909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.5212"
                        y3="-7.482979"
                        z3="0.622159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.615357"
                        y3="-7.307978"
                        z3="2.836656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7678,3.4496,1.0439;-5.0067,5.4346,-.6467;4.2559,-2.2101,-1.8452;.14,1.5582,.9124;-1.2734,.1085,-.0385;2.2173,-3.5766,-.7662;2.0211,1.5446,3.6269;-1.1904,2.3331,-2.2808;-2.4999,2.3494,-1.5624;-1.2276,2.393,-.7593;-.7126,3.5945,-2.9597;-.7632,1.0712,-2.9899;-3.3862,3.5336,-1.6055;-.8347,1.222,.0455;-3.9743,4.0666,-.5432;.7607,.481,1.6004;1.7203,-.2566,.6983;1.4597,1.0896,2.7344;1.5226,-1.5995,.4204;2.7741,.4286,.1042;2.3869,-2.2744,-.4313;3.627,-.23,-.7625;3.4317,-1.5736,-1.0188;2.0675,-4.5118,.2213;2.6929,-4.4045,1.4564;1.2854,-5.6172,-.0811;2.5215,-5.4147,2.3915;1.1311,-6.6217,.8607;1.7425,-6.5244,2.1023;-3.019,1.3945,-1.5262;-.9455,3.3486,-.3325;-1.0086,4.4973,-2.4249;.3756,3.5968,-3.0351;-1.1119,3.6618,-3.9737;.3244,.9797,-3.0017;-1.1692,.1696,-2.5381;-1.1023,1.103,-4.0267;-3.5941,3.9851,-2.5686;.0126,-.2121,1.9983;.6862,-2.1324,.8556;2.9362,1.4775,.3161;4.4538,.2856,-1.2318;3.3154,-3.551,1.6921;.8089,-5.6852,-1.05;3.0107,-5.3311,3.3529;.5212,-7.483,.6222;1.6154,-7.308,2.8367;</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">-2149.91165773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2916.14019423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.05185196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8745.47580449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3679.42395253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44672996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53507222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000023081946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000023081946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000046163892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167534322554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2173 71.3777 71.5627 71.7410 71.8516 72.0552 72.2588 72.6716 72.9493 73.1799 73.3060 73.6569 73.8174 74.0143 74.1734 74.5800 74.6151 74.8048 75.0769 75.2661 75.4644 75.7650 75.9397 76.0172 76.3462 76.4121 76.5705 76.7602 77.0088 77.0918 77.3464 77.4639 77.5679 77.7084 77.8144 78.0369 78.2483 78.4184 78.4580 78.6158 78.7951 78.9648 79.0119 79.1882 79.2680 79.2780 79.4478 79.5508 79.6332 79.7972 79.9976 80.0597 80.3052 80.3712 80.5825 80.6406 80.8663 81.0229 81.2092 81.2483 81.3579 81.4226 81.5793 81.7559 81.8656 81.9538 82.1787 82.2352 82.3479 82.4681 82.8152 82.8321 83.0124 83.0253 83.1758 83.5251 83.6783 83.8004 83.9623 84.0547 84.1633 84.3787 84.5915 84.6808 84.8221 84.9441 84.9933 85.1742 85.3103 85.3652 85.5087 85.5476 85.6441 85.7329 85.8778 85.9746 86.0734 86.1632 86.2744 86.4163 86.5729 86.7671 87.0579 87.3285 87.4613 87.5617 87.7641 87.8585 88.0190 88.0953 88.2810 88.3494 88.4730 88.5152 88.7955 88.8667 88.9536 89.0851 89.1870 89.2507 89.3265 89.3643 89.6737 89.7375 89.7971 90.0858 90.1197 90.2086 90.4749 90.5472 90.6079 90.6494 90.9727 91.1177 91.1817 91.4507 91.6322 91.7859 91.8603 91.9347 92.0063 92.1221 92.2711 92.5241 92.5931 92.6697 92.7517 92.8922 93.0539 93.1466 93.2539 93.3499 93.4357 93.4598 93.5542 93.8234 93.9779 94.0883 94.2680 94.3297 94.6457 94.7106 94.7883 94.9563 94.9872 95.2467 95.3662 95.4001 95.6856 95.7915 95.8776 95.9778 96.0679 96.2456 96.4688 96.6536 96.7144 96.8450 97.0201 97.1547 97.3244 97.3946 97.5406 97.7094 97.8684 97.9889 98.1103 98.1902 98.3145 98.4132 98.6627 98.7753 98.9152 99.0905 99.3312 99.4588 99.7004 100.0142 100.0443 100.2209 100.4396 100.6242 100.7381 100.8706 100.9351 101.1114 101.5044 101.7143 101.9989 102.1237 102.3188 102.4017 102.4817 102.9564 103.1676 103.3130 103.5603 103.6678 103.9799 104.1118 104.2270 104.3854 104.5414 104.7612 105.0485 105.2074 105.2512 105.3202 105.5434 105.6967 105.8089 105.9093 106.0401 106.1490 106.3051 106.4629 106.5927 106.6869 106.9281 106.9655 107.0914 107.1757 107.4577 107.7786 107.9535 108.0833 108.1532 108.4213 108.7166 108.8342 108.8880 109.2854 109.3922 109.6680 109.8598 110.1028 110.3004 110.3616 110.5205 110.6496 110.8374 110.9143 110.9740 111.1406 111.4140 111.6943 111.8707 111.9859 112.1827 112.2756 112.3634 112.6101 112.6642 112.8345 113.1330 113.3018 113.3725 113.4753 113.6173 113.8227 114.0493 114.1192 114.3627 114.5185 114.7867 114.8487 115.0661 115.1579 115.4459 115.6380 115.8412 115.9522 116.0338 116.1033 116.3773 116.4283 116.6250 116.7504 116.9406 117.0953 117.1276 117.4134 117.4804 117.5103 117.8523 117.8972 118.0626 118.0909 118.3688 118.4146 118.4474 118.6378 118.8867 119.0590 119.1559 119.4997 119.6868 119.9359 119.9698 120.1414 120.3733 120.4485 120.7351 120.9068 121.3705 121.4605 121.4807 121.6639 121.9048 122.0670 122.3805 122.5047 122.8197 123.0708 123.4316 123.5024 123.6620 123.9329 124.5815 124.7753 124.9315 125.2647 125.6460 125.7904 125.8907 126.3776 126.5775 126.6115 126.8535 127.2117 127.4535 127.6578 128.0080 128.1606 128.5790 128.6049 128.8312 128.9382 129.0248 129.3567 129.6734 129.7179 129.9664 130.0210 130.1688 130.5998 130.8805 130.9564 131.2308 131.4542 131.5967 131.8631 132.1323 132.5388 132.6257 132.7671 132.9642 133.0271 133.3262 133.5480 133.7386 133.8614 134.0321 134.5293 134.9539 135.0129 135.2768 135.5476 135.8709 136.3768 137.1252 137.5253 137.5947 137.8167 137.9369 138.2344 138.2972 138.5137 138.8798 139.0692 139.5893 140.0444 140.2416 141.0132 141.1145 141.4548 141.6820 142.3000 142.3924 142.7504 142.9472 143.3413 143.6662 143.9389 144.0847 144.1645 144.2870 144.4147 144.7915 145.0620 145.3065 145.4687 145.7147 145.7828 146.5542 146.6852 146.8113 147.3414 147.5555 147.7633 147.9345 148.1500 148.3940 148.7569 149.0924 149.2869 149.5317 149.6085 149.6593 150.0700 150.2541 150.6891 150.9445 151.3394 151.5393 151.8942 152.2980 152.3928 153.0896 153.4776 153.9041 153.9912 154.3692 154.6346 155.0500 155.4305 156.0105 156.4780 156.6416 156.7854 157.1794 157.7681 158.2857 158.4200 159.0006 159.1021 159.4418 159.6667 159.9482 160.4735 161.0661 161.1674 161.6980 162.1497 162.7532 163.5883 164.1953 165.3940 167.8402 168.7631 169.5668 170.2931 172.3538 172.6855 172.9402 173.8444 175.3167 176.5878 178.5124 178.7548 180.2832 182.1372 182.3850 185.7475 186.3478 186.6584 188.7176 189.2548 189.4635 190.1016 191.0742 192.1620 192.7756 193.2827 195.5632 196.0359 196.4790 198.8869 200.1915 201.5317 204.9371 205.7412 206.4764 206.5925 213.0079 221.2740 222.0673 222.2632 222.8653 223.2126 223.6473 225.7274 226.0252 228.0377 229.4243 229.7400 235.9496 241.1607 247.7833 249.0595 294.5274 294.8502 295.7982 298.1232 308.6498 313.2646 607.3843 617.7990 618.6072 625.3450 629.0758 629.8976 631.3505 632.3255 632.9565 633.9110 634.0656 635.0407 635.1417 636.6348 636.6945 639.5921 642.1640 643.6705 647.4338 650.2127 655.4787 657.9081 704.0358 709.3774 876.5734 1200.4990 1212.6458 1214.6078 1563.1743</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">-0.029671 -0.038507 -0.181629 -0.255354 -0.369595 -0.292079 0.000815 0.112044 -0.004350 -0.161571 -0.269291 -0.247161 -0.249999 0.357885 0.090981 0.322757 -0.000987 -0.259666 -0.090374 -0.170544 0.120700 -0.158840 0.215364 0.233559 -0.143738 -0.205670 -0.126036 -0.089717 -0.143558 0.108948 0.108447 0.089736 0.095476 0.094625 0.088747 0.101301 0.089054 0.119219 0.117534 0.123492 0.126809 0.128782 0.131856 0.127447 0.129538 0.126664 0.126556</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 17.0385 9.1816 8.2554 8.3696 8.2921 6.9992 5.8880 6.0044 6.1616 6.2693 6.2472 6.2500 5.6421 5.9090 5.6772 6.0010 6.2597 6.0904 6.1705 5.8793 6.1588 5.7846 5.7664 6.1437 6.2057 6.1260 6.0897 6.1436 0.8911 0.8916 0.9103 0.9045 0.9054 0.9113 0.8987 0.9109 0.8808 0.8825 0.8765 0.8732 0.8712 0.8681 0.8726 0.8705 0.8733 0.8734</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 -0.0385 -0.1816 -0.2554 -0.3696 -0.2921 0.0008 0.1120 -0.0044 -0.1616 -0.2693 -0.2472 -0.2500 0.3579 0.0910 0.3228 -0.0010 -0.2597 -0.0904 -0.1705 0.1207 -0.1588 0.2154 0.2336 -0.1437 -0.2057 -0.1260 -0.0897 -0.1436 0.1089 0.1084 0.0897 0.0955 0.0946 0.0887 0.1013 0.0891 0.1192 0.1175 0.1235 0.1268 0.1288 0.1319 0.1274 0.1295 0.1267 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3017 1.2672 1.1224 2.1285 2.1352 2.1152 3.1188 3.7379 3.8378 3.8735 3.9118 3.9004 3.9084 4.1977 4.2089 3.8391 3.6463 4.0251 3.9154 3.9735 3.8109 3.9078 4.1051 3.8040 3.9136 4.0286 3.9646 3.9425 3.9617 1.0255 1.0240 1.0006 1.0064 1.0015 1.0023 1.0190 1.0039 1.0169 1.0196 1.0193 1.0163 1.0066 1.0053 1.0130 0.9999 0.9985 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3017 1.2672 1.1224 2.1285 2.1352 2.1152 3.1188 3.7379 3.8378 3.8735 3.9118 3.9004 3.9084 4.1977 4.2089 3.8391 3.6463 4.0251 3.9154 3.9735 3.8109 3.9078 4.1051 3.8040 3.9136 4.0286 3.9646 3.9425 3.9617 1.0255 1.0240 1.0006 1.0064 1.0015 1.0023 1.0190 1.0039 1.0169 1.0196 1.0193 1.0163 1.0066 1.0053 1.0130 0.9999 0.9985 1.0001</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">1.2101 1.1522 1.1125 1.1297 0.8922 1.9545 0.9900 0.9641 3.0589 0.9578 0.8371 0.9306 0.9592 0.9378 0.9704 0.9929 1.0094 1.0223 0.9881 0.9892 0.9962 0.9924 0.9837 0.9901 1.8707 0.9757 0.8992 0.9285 1.0036 1.3535 1.3764 1.3941 0.9408 1.4279 0.9663 1.3947 1.4257 0.9777 1.3599 1.4112 1.4324 0.9625 1.4536 0.9702 1.4418 0.9703 1.4207 0.9747 0.9772</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">-0.024935942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936593675359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.71112 -13.96551 -0.25439 -18.46559 18.27184 -0.19375 -11.63426 10.36364 -1.27062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
