<?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="-3.007268"
                        y3="5.455823"
                        z3="-1.681184"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.596661"
                        y3="4.18594"
                        z3="-1.636696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.903589"
                        y3="-1.961423"
                        z3="2.373542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05304"
                        y3="0.165698"
                        z3="-0.979265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764652"
                        y3="2.246738"
                        z3="-0.563742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.753429"
                        y3="-3.417334"
                        z3="1.870646"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.924542"
                        y3="-2.025138"
                        z3="-3.310336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.719324"
                        y3="2.351436"
                        z3="1.338128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.07912"
                        y3="2.975131"
                        z3="0.023959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.454241"
                        y3="1.589203"
                        z3="0.055146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.804922"
                        y3="1.78761"
                        z3="2.22485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.587812"
                        y3="2.968709"
                        z3="2.123586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.467622"
                        y3="3.114955"
                        z3="-0.430913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099461"
                        y3="1.415607"
                        z3="-0.504638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.948742"
                        y3="4.120663"
                        z3="-1.151946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.326205"
                        y3="-0.154606"
                        z3="-1.529546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.290046"
                        y3="-0.627021"
                        z3="-0.471042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.080788"
                        y3="-1.200277"
                        z3="-2.526383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.043926"
                        y3="-1.823719"
                        z3="0.19446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.401801"
                        y3="0.133084"
                        z3="-0.149595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.924605"
                        y3="-2.280207"
                        z3="1.160194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.287391"
                        y3="-0.314184"
                        z3="0.821235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.04964"
                        y3="-1.511857"
                        z3="1.456999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.062518"
                        y3="-4.461176"
                        z3="1.310536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.033631"
                        y3="-5.023281"
                        z3="2.047445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.4084"
                        y3="-4.970687"
                        z3="0.066368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.3447"
                        y3="-6.11153"
                        z3="1.532024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.704455"
                        y3="-6.050357"
                        z3="-0.441346"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.671254"
                        y3="-6.623814"
                        z3="0.286119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.402451"
                        y3="3.756616"
                        z3="-0.301926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.121924"
                        y3="0.75602"
                        z3="-0.131055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.376507"
                        y3="1.086669"
                        z3="2.942159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.290595"
                        y3="2.585427"
                        z3="2.788501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.577643"
                        y3="1.251327"
                        z3="1.675612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.097758"
                        y3="2.220889"
                        z3="2.749058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.169878"
                        y3="3.426816"
                        z3="1.494449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.985998"
                        y3="3.740994"
                        z3="2.783376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.171416"
                        y3="2.334933"
                        z3="-0.169239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747414"
                        y3="0.710973"
                        z3="-2.049835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.169654"
                        y3="-2.414401"
                        z3="-0.052557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.582603"
                        y3="1.075514"
                        z3="-0.64817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.166267"
                        y3="0.260271"
                        z3="1.080713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.783647"
                        y3="-4.613716"
                        z3="3.017131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.21769"
                        y3="-4.530894"
                        z3="-0.502072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.457193"
                        y3="-6.553804"
                        z3="2.107618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.968976"
                        y3="-6.445557"
                        z3="-1.412743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.126654"
                        y3="-7.467018"
                        z3="-0.115981"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.0073,5.4558,-1.6812;-5.5967,4.1859,-1.6367;4.9036,-1.9614,2.3735;.053,.1657,-.9793;.7647,2.2467,-.5637;2.7534,-3.4173,1.8706;.9245,-2.0251,-3.3103;-1.7193,2.3514,1.3381;-2.0791,2.9751,.024;-1.4542,1.5892,.0551;-2.8049,1.7876,2.2248;-.5878,2.9687,2.1236;-3.4676,3.115,-.4309;-.0995,1.4156,-.5046;-3.9487,4.1207,-1.1519;1.3262,-.1546,-1.5295;2.29,-.627,-.471;1.0808,-1.2003,-2.5264;2.0439,-1.8237,.1945;3.4018,.1331,-.1496;2.9246,-2.2802,1.1602;4.2874,-.3142,.8212;4.0496,-1.5119,1.457;2.0625,-4.4612,1.3105;1.0336,-5.0233,2.0474;2.4084,-4.9707,.0664;.3447,-6.1115,1.532;1.7045,-6.0504,-.4413;.6713,-6.6238,.2861;-1.4025,3.7566,-.3019;-2.1219,.756,-.1311;-2.3765,1.0867,2.9422;-3.2906,2.5854,2.7885;-3.5776,1.2513,1.6756;-.0978,2.2209,2.7491;.1699,3.4268,1.4944;-.986,3.741,2.7834;-4.1714,2.3349,-.1692;1.7474,.711,-2.0498;1.1697,-2.4144,-.0526;3.5826,1.0755,-.6482;5.1663,.2603,1.0807;.7836,-4.6137,3.0171;3.2177,-4.5309,-.5021;-.4572,-6.5538,2.1076;1.969,-6.4456,-1.4127;.1267,-7.467,-.116;</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">2867.6280141470 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">8.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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">0.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.164 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="-3.00726807"
                                 y3="5.45582252"
                                 z3="-1.68118398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.59666133"
                                 y3="4.18593955"
                                 z3="-1.63669642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.90358858"
                                 y3="-1.9614229"
                                 z3="2.37354234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05304043"
                                 y3="0.16569832"
                                 z3="-0.97926501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76465153"
                                 y3="2.24673773"
                                 z3="-0.56374217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.75342873"
                                 y3="-3.417334"
                                 z3="1.8706461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.92454188"
                                 y3="-2.02513787"
                                 z3="-3.31033631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71932356"
                                 y3="2.35143596"
                                 z3="1.33812813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0791202"
                                 y3="2.97513104"
                                 z3="0.02395894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45424062"
                                 y3="1.5892025"
                                 z3="0.05514616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80492168"
                                 y3="1.78761036"
                                 z3="2.22484967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58781218"
                                 y3="2.96870853"
                                 z3="2.1235856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46762215"
                                 y3="3.11495482"
                                 z3="-0.43091286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09946073"
                                 y3="1.41560694"
                                 z3="-0.50463816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.94874179"
                                 y3="4.12066316"
                                 z3="-1.15194551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32620478"
                                 y3="-0.15460645"
                                 z3="-1.52954624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29004611"
                                 y3="-0.62702135"
                                 z3="-0.47104187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08078754"
                                 y3="-1.20027724"
                                 z3="-2.52638323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04392589"
                                 y3="-1.82371915"
                                 z3="0.19446013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40180081"
                                 y3="0.13308408"
                                 z3="-0.14959498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92460453"
                                 y3="-2.28020663"
                                 z3="1.16019433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28739125"
                                 y3="-0.31418369"
                                 z3="0.82123533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0496399"
                                 y3="-1.51185717"
                                 z3="1.45699922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06251762"
                                 y3="-4.46117598"
                                 z3="1.31053621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.0336312"
                                 y3="-5.02328112"
                                 z3="2.04744508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40839978"
                                 y3="-4.97068682"
                                 z3="0.06636828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.34470022"
                                 y3="-6.11153012"
                                 z3="1.53202386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.70445491"
                                 y3="-6.05035662"
                                 z3="-0.44134629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.67125355"
                                 y3="-6.62381402"
                                 z3="0.28611854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.40245056"
                                 y3="3.7566157"
                                 z3="-0.30192608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12192379"
                                 y3="0.75601973"
                                 z3="-0.13105484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37650731"
                                 y3="1.086669"
                                 z3="2.94215865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29059515"
                                 y3="2.58542729"
                                 z3="2.78850142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57764262"
                                 y3="1.25132707"
                                 z3="1.67561211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09775846"
                                 y3="2.2208885"
                                 z3="2.74905782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1698777"
                                 y3="3.42681593"
                                 z3="1.49444874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98599822"
                                 y3="3.74099364"
                                 z3="2.78337573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17141563"
                                 y3="2.33493308"
                                 z3="-0.16923887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74741445"
                                 y3="0.71097272"
                                 z3="-2.04983462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16965445"
                                 y3="-2.41440088"
                                 z3="-0.05255728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.58260263"
                                 y3="1.07551404"
                                 z3="-0.64817001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16626748"
                                 y3="0.26027079"
                                 z3="1.08071251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78364677"
                                 y3="-4.61371569"
                                 z3="3.0171305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.21769036"
                                 y3="-4.5308937"
                                 z3="-0.5020719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45719291"
                                 y3="-6.55380403"
                                 z3="2.10761821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96897595"
                                 y3="-6.44555684"
                                 z3="-1.41274339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12665423"
                                 y3="-7.4670181"
                                 z3="-0.11598141">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-3.0073,5.4558,-1.6812;-5.5967,4.1859,-1.6367;4.9036,-1.9614,2.3735;.053,.1657,-.9793;.7647,2.2467,-.5637;2.7534,-3.4173,1.8706;.9245,-2.0251,-3.3103;-1.7193,2.3514,1.3381;-2.0791,2.9751,.024;-1.4542,1.5892,.0551;-2.8049,1.7876,2.2248;-.5878,2.9687,2.1236;-3.4676,3.115,-.4309;-.0995,1.4156,-.5046;-3.9487,4.1207,-1.1519;1.3262,-.1546,-1.5295;2.29,-.627,-.471;1.0808,-1.2003,-2.5264;2.0439,-1.8237,.1945;3.4018,.1331,-.1496;2.9246,-2.2802,1.1602;4.2874,-.3142,.8212;4.0496,-1.5119,1.457;2.0625,-4.4612,1.3105;1.0336,-5.0233,2.0474;2.4084,-4.9707,.0664;.3447,-6.1115,1.532;1.7045,-6.0504,-.4413;.6713,-6.6238,.2861;-1.4025,3.7566,-.3019;-2.1219,.756,-.1311;-2.3765,1.0867,2.9422;-3.2906,2.5854,2.7885;-3.5776,1.2513,1.6756;-.0978,2.2209,2.7491;.1699,3.4268,1.4944;-.986,3.741,2.7834;-4.1714,2.3349,-.1692;1.7474,.711,-2.0498;1.1697,-2.4144,-.0526;3.5826,1.0755,-.6482;5.1663,.2603,1.0807;.7836,-4.6137,3.0171;3.2177,-4.5309,-.5021;-.4572,-6.5538,2.1076;1.969,-6.4456,-1.4127;.1267,-7.467,-.116;</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="-3.007268"
                        y3="5.455823"
                        z3="-1.681184"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.596661"
                        y3="4.18594"
                        z3="-1.636696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.903589"
                        y3="-1.961423"
                        z3="2.373542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05304"
                        y3="0.165698"
                        z3="-0.979265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764652"
                        y3="2.246738"
                        z3="-0.563742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.753429"
                        y3="-3.417334"
                        z3="1.870646"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.924542"
                        y3="-2.025138"
                        z3="-3.310336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.719324"
                        y3="2.351436"
                        z3="1.338128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.07912"
                        y3="2.975131"
                        z3="0.023959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.454241"
                        y3="1.589203"
                        z3="0.055146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.804922"
                        y3="1.78761"
                        z3="2.22485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.587812"
                        y3="2.968709"
                        z3="2.123586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.467622"
                        y3="3.114955"
                        z3="-0.430913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099461"
                        y3="1.415607"
                        z3="-0.504638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.948742"
                        y3="4.120663"
                        z3="-1.151946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.326205"
                        y3="-0.154606"
                        z3="-1.529546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.290046"
                        y3="-0.627021"
                        z3="-0.471042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.080788"
                        y3="-1.200277"
                        z3="-2.526383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.043926"
                        y3="-1.823719"
                        z3="0.19446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.401801"
                        y3="0.133084"
                        z3="-0.149595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.924605"
                        y3="-2.280207"
                        z3="1.160194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.287391"
                        y3="-0.314184"
                        z3="0.821235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.04964"
                        y3="-1.511857"
                        z3="1.456999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.062518"
                        y3="-4.461176"
                        z3="1.310536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.033631"
                        y3="-5.023281"
                        z3="2.047445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.4084"
                        y3="-4.970687"
                        z3="0.066368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.3447"
                        y3="-6.11153"
                        z3="1.532024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.704455"
                        y3="-6.050357"
                        z3="-0.441346"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.671254"
                        y3="-6.623814"
                        z3="0.286119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.402451"
                        y3="3.756616"
                        z3="-0.301926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.121924"
                        y3="0.75602"
                        z3="-0.131055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.376507"
                        y3="1.086669"
                        z3="2.942159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.290595"
                        y3="2.585427"
                        z3="2.788501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.577643"
                        y3="1.251327"
                        z3="1.675612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.097758"
                        y3="2.220889"
                        z3="2.749058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.169878"
                        y3="3.426816"
                        z3="1.494449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.985998"
                        y3="3.740994"
                        z3="2.783376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.171416"
                        y3="2.334933"
                        z3="-0.169239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747414"
                        y3="0.710973"
                        z3="-2.049835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.169654"
                        y3="-2.414401"
                        z3="-0.052557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.582603"
                        y3="1.075514"
                        z3="-0.64817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.166267"
                        y3="0.260271"
                        z3="1.080713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.783647"
                        y3="-4.613716"
                        z3="3.017131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.21769"
                        y3="-4.530894"
                        z3="-0.502072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.457193"
                        y3="-6.553804"
                        z3="2.107618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.968976"
                        y3="-6.445557"
                        z3="-1.412743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.126654"
                        y3="-7.467018"
                        z3="-0.115981"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.0073,5.4558,-1.6812;-5.5967,4.1859,-1.6367;4.9036,-1.9614,2.3735;.053,.1657,-.9793;.7647,2.2467,-.5637;2.7534,-3.4173,1.8706;.9245,-2.0251,-3.3103;-1.7193,2.3514,1.3381;-2.0791,2.9751,.024;-1.4542,1.5892,.0551;-2.8049,1.7876,2.2248;-.5878,2.9687,2.1236;-3.4676,3.115,-.4309;-.0995,1.4156,-.5046;-3.9487,4.1207,-1.1519;1.3262,-.1546,-1.5295;2.29,-.627,-.471;1.0808,-1.2003,-2.5264;2.0439,-1.8237,.1945;3.4018,.1331,-.1496;2.9246,-2.2802,1.1602;4.2874,-.3142,.8212;4.0496,-1.5119,1.457;2.0625,-4.4612,1.3105;1.0336,-5.0233,2.0474;2.4084,-4.9707,.0664;.3447,-6.1115,1.532;1.7045,-6.0504,-.4413;.6713,-6.6238,.2861;-1.4025,3.7566,-.3019;-2.1219,.756,-.1311;-2.3765,1.0867,2.9422;-3.2906,2.5854,2.7885;-3.5776,1.2513,1.6756;-.0978,2.2209,2.7491;.1699,3.4268,1.4944;-.986,3.741,2.7834;-4.1714,2.3349,-.1692;1.7474,.711,-2.0498;1.1697,-2.4144,-.0526;3.5826,1.0755,-.6482;5.1663,.2603,1.0807;.7836,-4.6137,3.0171;3.2177,-4.5309,-.5021;-.4572,-6.5538,2.1076;1.969,-6.4456,-1.4127;.1267,-7.467,-.116;</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">-2149.91441410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2867.62801415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5017.54242824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8648.48819299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3630.94576475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44146474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52705064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000049199682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000049199682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000098399363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167477764076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0065 71.2288 71.5879 71.8092 72.1072 72.4707 72.5102 72.6093 72.8062 73.0432 73.4146 73.4780 73.9725 74.0309 74.3850 74.4339 74.5202 74.6812 74.9030 75.0830 75.2985 75.6459 75.7313 76.1078 76.3395 76.5674 76.6904 76.7832 76.8662 77.1201 77.3055 77.4362 77.5011 77.6402 77.7907 77.9875 78.0900 78.1260 78.3612 78.5321 78.6566 78.8943 78.9860 79.1160 79.1885 79.2613 79.3180 79.3967 79.4789 79.5823 79.6874 79.8179 80.0189 80.2406 80.3283 80.5263 80.8336 81.0097 81.1198 81.2439 81.3488 81.4654 81.6347 81.6720 81.8803 81.9484 82.0054 82.0949 82.3911 82.4919 82.5324 82.7340 82.9090 82.9807 83.1372 83.2408 83.4644 83.5262 83.7464 83.8795 83.9934 84.1280 84.4893 84.6218 84.6877 84.7738 84.8683 85.0436 85.1828 85.2195 85.2926 85.3460 85.5019 85.5612 85.6698 85.7447 85.9449 86.0922 86.2082 86.3317 86.4484 86.8129 86.9016 87.2099 87.2342 87.4532 87.7458 87.8592 88.0172 88.1014 88.1292 88.3183 88.4521 88.5149 88.6271 88.7616 88.8542 88.8881 88.9591 89.0280 89.1445 89.3399 89.4077 89.5323 89.6797 89.7855 89.8774 90.2065 90.3077 90.3787 90.5340 90.8238 90.9221 91.0250 91.0820 91.2341 91.3177 91.6835 91.7769 91.9230 92.0063 92.1231 92.2970 92.3139 92.4175 92.5781 92.7254 92.8516 92.9693 93.0668 93.2618 93.3760 93.5257 93.5567 93.5870 93.7782 93.9505 94.1201 94.3210 94.3685 94.4874 94.5294 94.6423 94.8740 95.0762 95.1116 95.2270 95.3496 95.4840 95.8252 95.9144 96.0455 96.1606 96.3428 96.5215 96.6647 96.8019 96.9022 97.1002 97.1344 97.2758 97.5111 97.6811 97.7313 97.8091 98.0107 98.1492 98.2416 98.2571 98.3700 98.6407 98.6891 98.8325 99.0691 99.1834 99.2273 99.6101 99.7888 100.1358 100.2639 100.3453 100.6010 100.7783 100.8432 100.9476 101.1448 101.4395 101.6133 101.8327 102.0613 102.1752 102.5191 102.5963 102.7633 103.1143 103.4014 103.4547 103.7081 103.8668 104.0819 104.2435 104.3592 104.4432 104.5978 104.9509 105.1009 105.2332 105.3143 105.4502 105.5294 105.7209 105.8665 105.9774 106.0086 106.2718 106.3352 106.5138 106.6669 106.9320 107.0434 107.1566 107.3166 107.5644 107.7612 107.8769 108.0254 108.2819 108.3837 108.6536 108.9201 109.0474 109.2718 109.3572 109.5768 109.6969 109.8243 109.9425 110.2154 110.4761 110.5576 110.6689 110.7605 110.7933 111.0504 111.1387 111.2900 111.5050 111.7460 111.8977 112.1835 112.2830 112.4394 112.5149 112.7759 112.9229 113.1625 113.3391 113.3919 113.8631 113.9400 114.0321 114.1704 114.3468 114.4218 114.5064 114.8058 115.3071 115.4486 115.5000 115.6078 115.6608 115.8076 116.0894 116.1664 116.3308 116.3840 116.5397 116.6266 116.7772 117.0656 117.1029 117.1333 117.3080 117.3911 117.6207 117.7519 117.9587 118.1612 118.2722 118.3701 118.5299 118.6503 118.7644 119.0475 119.2365 119.4041 119.8103 119.8576 119.9260 120.0613 120.2626 120.5574 120.6105 120.9331 121.1755 121.2629 121.4434 121.6218 121.7989 121.9018 122.4772 122.9914 123.1161 123.3354 123.3944 123.5880 123.6789 124.0193 124.7584 124.9391 125.2292 125.3280 125.6378 125.8359 125.9528 126.0212 126.5652 126.7739 126.9194 127.2345 127.7133 127.8508 127.9251 128.0043 128.4637 128.5618 128.6326 128.8850 128.9139 129.2977 129.4906 129.7885 130.1332 130.2726 130.3302 130.6162 130.8073 130.9285 131.0430 131.2120 131.4093 131.7019 131.7665 131.8425 132.0319 132.4604 132.7239 132.8704 132.9495 133.8078 133.8923 134.1152 134.1595 134.8433 135.0202 135.1555 135.5304 135.7760 136.1625 136.2520 137.1480 137.5994 137.6900 137.8088 137.9495 138.2323 138.3558 138.6939 138.9883 139.1824 139.6998 139.9198 140.2707 140.8239 141.0013 141.1959 141.8033 142.0824 142.4568 142.6504 142.7630 143.1952 143.6803 143.8787 144.0267 144.0716 144.1207 144.1590 144.8892 145.0770 145.5705 145.8508 145.9431 146.0675 146.3671 146.6690 147.0300 147.0939 147.4274 147.5981 148.0034 148.2683 148.4992 148.7026 149.1571 149.2844 149.4733 149.9223 150.0363 150.2482 150.3974 150.7294 151.2360 151.6268 151.8535 151.9416 152.1446 152.4846 153.0640 153.4859 153.7102 154.5801 154.7493 155.0863 155.3997 156.1734 156.5693 156.8301 157.1969 157.3005 157.4689 158.2122 158.2992 158.8197 159.1687 159.3101 159.5620 160.0178 160.3739 161.0957 161.5974 161.8236 162.0289 162.1589 163.0776 163.5467 164.8311 165.5404 167.5976 168.0644 169.4043 171.5010 172.3127 172.5352 172.6977 173.7760 175.7004 176.0144 178.5252 179.1537 180.3789 182.1322 182.7228 185.5288 185.8952 186.5520 188.8640 189.0553 189.3079 190.0853 190.8097 192.4117 192.7855 193.4179 195.5690 196.0711 196.2933 198.6612 200.2394 201.5596 204.5846 205.4433 206.4505 206.7080 213.1174 221.2652 221.5929 222.3348 222.8457 222.8922 223.4541 225.6873 225.9353 227.8703 229.2816 229.7841 235.9521 241.1548 247.8537 249.0494 294.4307 294.7043 295.6561 297.0778 308.5096 313.2935 608.9352 617.7302 618.5143 625.0756 628.5682 629.4552 631.1948 632.0527 633.3415 634.0766 635.0919 635.1454 635.6251 636.4892 636.7703 639.3516 641.6909 643.2010 646.8585 650.0126 655.4424 657.9982 702.1475 708.0778 876.9363 1200.3284 1212.9041 1214.7804 1563.1589</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">-0.038171 -0.043165 -0.182733 -0.267016 -0.381598 -0.287890 -0.002437 0.068806 0.038312 -0.095204 -0.248722 -0.246643 -0.199650 0.361857 0.051329 0.334423 -0.019538 -0.264001 -0.158717 -0.109674 0.144498 -0.150301 0.194809 0.223749 -0.196448 -0.153825 -0.098688 -0.105508 -0.135678 0.086986 0.083137 0.094322 0.100950 0.075092 0.088241 0.103072 0.090433 0.096701 0.120370 0.132728 0.119222 0.126911 0.127703 0.135309 0.127304 0.131124 0.128217</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">17.0382 17.0432 9.1827 8.2670 8.3816 8.2879 7.0024 5.9312 5.9617 6.0952 6.2487 6.2466 6.1997 5.6381 5.9487 5.6656 6.0195 6.2640 6.1587 6.1097 5.8555 6.1503 5.8052 5.7763 6.1964 6.1538 6.0987 6.1055 6.1357 0.9130 0.9169 0.9057 0.8991 0.9249 0.9118 0.8969 0.9096 0.9033 0.8796 0.8673 0.8808 0.8731 0.8723 0.8647 0.8727 0.8689 0.8718</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">-0.0382 -0.0432 -0.1827 -0.2670 -0.3816 -0.2879 -0.0024 0.0688 0.0383 -0.0952 -0.2487 -0.2466 -0.1997 0.3619 0.0513 0.3344 -0.0195 -0.2640 -0.1587 -0.1097 0.1445 -0.1503 0.1948 0.2237 -0.1964 -0.1538 -0.0987 -0.1055 -0.1357 0.0870 0.0831 0.0943 0.1009 0.0751 0.0882 0.1031 0.0904 0.0967 0.1204 0.1327 0.1192 0.1269 0.1277 0.1353 0.1273 0.1311 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2893 1.2618 1.1204 2.1349 2.1218 2.1195 3.1159 3.7541 3.8374 3.8686 3.9115 3.9138 3.9231 4.2289 4.2560 3.8291 3.7085 4.0250 3.9403 3.9302 3.7915 3.9247 4.0864 3.8160 4.0379 3.9632 3.9365 3.9536 3.9601 1.0496 1.0350 1.0043 1.0020 1.0099 1.0023 1.0212 1.0009 1.0321 1.0205 1.0165 1.0168 1.0071 1.0118 1.0018 0.9990 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2893 1.2618 1.1204 2.1349 2.1218 2.1195 3.1159 3.7541 3.8374 3.8686 3.9115 3.9138 3.9231 4.2289 4.2560 3.8291 3.7085 4.0250 3.9403 3.9302 3.7915 3.9247 4.0864 3.8160 4.0379 3.9632 3.9365 3.9536 3.9601 1.0496 1.0350 1.0043 1.0020 1.0099 1.0023 1.0212 1.0009 1.0321 1.0205 1.0165 1.0168 1.0071 1.0118 1.0018 0.9990 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1977 1.1568 1.1034 1.1376 0.8614 1.9315 1.0521 0.9177 3.0564 0.9155 0.8636 0.9524 0.9648 0.8987 1.0285 0.9894 1.0468 1.0165 0.9883 0.9939 0.9880 0.9900 0.9834 0.9884 1.8703 0.9518 0.9166 0.9246 0.9995 1.3707 1.3897 1.3778 0.9386 1.3992 0.9603 1.3489 1.4704 0.9780 1.4307 1.3780 1.4328 0.9703 1.4404 0.9645 1.4321 0.9735 1.4300 0.9692 0.9753</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">-0.023330074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937744169062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.95215 -6.27384 -0.32169 -19.50497 19.52008 0.01512 16.82806 -15.72002 1.10805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
