<?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="-3.381483"
                        y3="2.412938"
                        z3="-2.21819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.708649"
                        y3="3.837685"
                        z3="-1.27894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.636185"
                        y3="-1.958446"
                        z3="2.526218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.146044"
                        y3="0.721834"
                        z3="-0.438216"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.748835"
                        y3="2.725405"
                        z3="-0.896036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.645563"
                        y3="-3.538458"
                        z3="1.76973"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.183928"
                        y3="-1.770376"
                        z3="-2.632749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.214065"
                        y3="3.73259"
                        z3="1.317518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.830821"
                        y3="3.946798"
                        z3="-0.022767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29966"
                        y3="2.576267"
                        z3="0.332517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.119293"
                        y3="3.608192"
                        z3="2.52037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.10286"
                        y3="4.399912"
                        z3="1.629195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.286191"
                        y3="4.155406"
                        z3="-0.187819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.122221"
                        y3="2.066211"
                        z3="-0.394639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.025535"
                        y3="3.547044"
                        z3="-1.1056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.912106"
                        y3="0.066567"
                        z3="-1.132645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.917923"
                        y3="-0.504463"
                        z3="-0.164325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.286344"
                        y3="-0.962821"
                        z3="-1.965036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.788822"
                        y3="-1.797371"
                        z3="0.327353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.962466"
                        y3="0.301756"
                        z3="0.268787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.712358"
                        y3="-2.300034"
                        z3="1.232023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.876236"
                        y3="-0.184972"
                        z3="1.190267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.750531"
                        y3="-1.476439"
                        z3="1.657095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.169914"
                        y3="-4.584926"
                        z3="1.024107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.321206"
                        y3="-5.47879"
                        z3="1.658026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.555695"
                        y3="-4.785129"
                        z3="-0.294972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.856465"
                        y3="-6.585267"
                        z3="0.963585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.072438"
                        y3="-5.888345"
                        z3="-0.980468"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.222984"
                        y3="-6.791454"
                        z3="-0.357951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.211812"
                        y3="4.490085"
                        z3="-0.732918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.037053"
                        y3="1.82045"
                        z3="0.575372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.356073"
                        y3="4.593392"
                        z3="2.926751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.060823"
                        y3="3.109861"
                        z3="2.28818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.628635"
                        y3="3.036158"
                        z3="3.308758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.673387"
                        y3="3.815462"
                        z3="2.352816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.723838"
                        y3="4.546894"
                        z3="0.749864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.084124"
                        y3="5.379371"
                        z3="2.072434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.780957"
                        y3="4.870194"
                        z3="0.459344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.413466"
                        y3="0.771813"
                        z3="-1.801891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.975261"
                        y3="-2.431507"
                        z3="-0.004569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.066168"
                        y3="1.310244"
                        z3="-0.109113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.698296"
                        y3="0.427372"
                        z3="1.535569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.036185"
                        y3="-5.307621"
                        z3="2.687837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.226241"
                        y3="-4.091826"
                        z3="-0.786601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196147"
                        y3="-7.28427"
                        z3="1.459658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.367594"
                        y3="-6.041575"
                        z3="-2.010019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.850821"
                        y3="-7.650183"
                        z3="-0.899549"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3815,2.4129,-2.2182;-5.7086,3.8377,-1.2789;4.6362,-1.9584,2.5262;-.146,.7218,-.4382;.7488,2.7254,-.896;2.6456,-3.5385,1.7697;-.1839,-1.7704,-2.6327;-1.2141,3.7326,1.3175;-1.8308,3.9468,-.0228;-1.2997,2.5763,.3325;-2.1193,3.6082,2.5204;.1029,4.3999,1.6292;-3.2862,4.1554,-.1878;-.1222,2.0662,-.3946;-4.0255,3.547,-1.1056;.9121,.0666,-1.1326;1.9179,-.5045,-.1643;.2863,-.9628,-1.965;1.7888,-1.7974,.3274;2.9625,.3018,.2688;2.7124,-2.3,1.232;3.8762,-.185,1.1903;3.7505,-1.4764,1.6571;2.1699,-4.5849,1.0241;1.3212,-5.4788,1.658;2.5557,-4.7851,-.295;.8565,-6.5853,.9636;2.0724,-5.8883,-.9805;1.223,-6.7915,-.358;-1.2118,4.4901,-.7329;-2.0371,1.8204,.5754;-2.3561,4.5934,2.9268;-3.0608,3.1099,2.2882;-1.6286,3.0362,3.3088;.6734,3.8155,2.3528;.7238,4.5469,.7499;-.0841,5.3794,2.0724;-3.781,4.8702,.4593;1.4135,.7718,-1.8019;.9753,-2.4315,-.0046;3.0662,1.3102,-.1091;4.6983,.4274,1.5356;1.0362,-5.3076,2.6878;3.2262,-4.0918,-.7866;.1961,-7.2843,1.4597;2.3676,-6.0416,-2.01;.8508,-7.6502,-.8995;</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">2895.0258277887 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">8.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="-3.38148273"
                                 y3="2.41293778"
                                 z3="-2.21819025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.70864868"
                                 y3="3.83768464"
                                 z3="-1.27893954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.6361852"
                                 y3="-1.95844588"
                                 z3="2.52621764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.14604372"
                                 y3="0.72183351"
                                 z3="-0.43821601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74883523"
                                 y3="2.72540544"
                                 z3="-0.89603583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.64556308"
                                 y3="-3.53845752"
                                 z3="1.76972957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.18392803"
                                 y3="-1.77037579"
                                 z3="-2.63274879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.21406466"
                                 y3="3.73258982"
                                 z3="1.31751812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83082139"
                                 y3="3.94679837"
                                 z3="-0.02276665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29966044"
                                 y3="2.57626693"
                                 z3="0.33251749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.11929339"
                                 y3="3.60819198"
                                 z3="2.52037002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10285965"
                                 y3="4.3999117"
                                 z3="1.62919482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28619141"
                                 y3="4.15540571"
                                 z3="-0.18781899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12222122"
                                 y3="2.06621058"
                                 z3="-0.39463878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.02553493"
                                 y3="3.54704384"
                                 z3="-1.10560003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91210649"
                                 y3="0.06656735"
                                 z3="-1.13264489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.91792274"
                                 y3="-0.50446324"
                                 z3="-0.16432518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.28634367"
                                 y3="-0.96282093"
                                 z3="-1.96503569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78882208"
                                 y3="-1.79737143"
                                 z3="0.3273533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9624659"
                                 y3="0.30175648"
                                 z3="0.26878742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71235835"
                                 y3="-2.30003365"
                                 z3="1.2320227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87623589"
                                 y3="-0.18497158"
                                 z3="1.1902667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.75053103"
                                 y3="-1.47643921"
                                 z3="1.65709453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.16991351"
                                 y3="-4.5849262"
                                 z3="1.02410738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.32120592"
                                 y3="-5.47878966"
                                 z3="1.6580263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.55569496"
                                 y3="-4.78512873"
                                 z3="-0.2949719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.85646522"
                                 y3="-6.58526734"
                                 z3="0.96358456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.07243817"
                                 y3="-5.88834476"
                                 z3="-0.98046809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.22298381"
                                 y3="-6.79145402"
                                 z3="-0.35795064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21181231"
                                 y3="4.49008517"
                                 z3="-0.73291765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03705314"
                                 y3="1.82045034"
                                 z3="0.57537197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.35607285"
                                 y3="4.59339226"
                                 z3="2.92675096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.06082344"
                                 y3="3.10986081"
                                 z3="2.28818027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62863479"
                                 y3="3.03615756"
                                 z3="3.30875769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67338657"
                                 y3="3.81546196"
                                 z3="2.35281611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7238382"
                                 y3="4.54689445"
                                 z3="0.74986441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.08412438"
                                 y3="5.3793707"
                                 z3="2.07243405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78095732"
                                 y3="4.87019379"
                                 z3="0.45934403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41346598"
                                 y3="0.7718133"
                                 z3="-1.80189105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.97526083"
                                 y3="-2.43150713"
                                 z3="-0.00456896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0661682"
                                 y3="1.310244"
                                 z3="-0.10911299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.69829609"
                                 y3="0.42737199"
                                 z3="1.5355688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.03618471"
                                 y3="-5.30762082"
                                 z3="2.68783747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.22624145"
                                 y3="-4.09182571"
                                 z3="-0.78660134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19614705"
                                 y3="-7.28426955"
                                 z3="1.45965797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.36759443"
                                 y3="-6.04157467"
                                 z3="-2.01001916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.85082084"
                                 y3="-7.6501828"
                                 z3="-0.89954949">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 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 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3815,2.4129,-2.2182;-5.7086,3.8377,-1.2789;4.6362,-1.9584,2.5262;-.146,.7218,-.4382;.7488,2.7254,-.896;2.6456,-3.5385,1.7697;-.1839,-1.7704,-2.6327;-1.2141,3.7326,1.3175;-1.8308,3.9468,-.0228;-1.2997,2.5763,.3325;-2.1193,3.6082,2.5204;.1029,4.3999,1.6292;-3.2862,4.1554,-.1878;-.1222,2.0662,-.3946;-4.0255,3.547,-1.1056;.9121,.0666,-1.1326;1.9179,-.5045,-.1643;.2863,-.9628,-1.965;1.7888,-1.7974,.3274;2.9625,.3018,.2688;2.7124,-2.3,1.232;3.8762,-.185,1.1903;3.7505,-1.4764,1.6571;2.1699,-4.5849,1.0241;1.3212,-5.4788,1.658;2.5557,-4.7851,-.295;.8565,-6.5853,.9636;2.0724,-5.8883,-.9805;1.223,-6.7915,-.358;-1.2118,4.4901,-.7329;-2.0371,1.8205,.5754;-2.3561,4.5934,2.9268;-3.0608,3.1099,2.2882;-1.6286,3.0362,3.3088;.6734,3.8155,2.3528;.7238,4.5469,.7499;-.0841,5.3794,2.0724;-3.781,4.8702,.4593;1.4135,.7718,-1.8019;.9753,-2.4315,-.0046;3.0662,1.3102,-.1091;4.6983,.4274,1.5356;1.0362,-5.3076,2.6878;3.2262,-4.0918,-.7866;.1961,-7.2843,1.4597;2.3676,-6.0416,-2.01;.8508,-7.6502,-.8995;</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="-3.381483"
                        y3="2.412938"
                        z3="-2.21819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.708649"
                        y3="3.837685"
                        z3="-1.27894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.636185"
                        y3="-1.958446"
                        z3="2.526218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.146044"
                        y3="0.721834"
                        z3="-0.438216"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.748835"
                        y3="2.725405"
                        z3="-0.896036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.645563"
                        y3="-3.538458"
                        z3="1.76973"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.183928"
                        y3="-1.770376"
                        z3="-2.632749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.214065"
                        y3="3.73259"
                        z3="1.317518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.830821"
                        y3="3.946798"
                        z3="-0.022767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29966"
                        y3="2.576267"
                        z3="0.332517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.119293"
                        y3="3.608192"
                        z3="2.52037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.10286"
                        y3="4.399912"
                        z3="1.629195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.286191"
                        y3="4.155406"
                        z3="-0.187819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.122221"
                        y3="2.066211"
                        z3="-0.394639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.025535"
                        y3="3.547044"
                        z3="-1.1056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.912106"
                        y3="0.066567"
                        z3="-1.132645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.917923"
                        y3="-0.504463"
                        z3="-0.164325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.286344"
                        y3="-0.962821"
                        z3="-1.965036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.788822"
                        y3="-1.797371"
                        z3="0.327353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.962466"
                        y3="0.301756"
                        z3="0.268787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.712358"
                        y3="-2.300034"
                        z3="1.232023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.876236"
                        y3="-0.184972"
                        z3="1.190267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.750531"
                        y3="-1.476439"
                        z3="1.657095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.169914"
                        y3="-4.584926"
                        z3="1.024107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.321206"
                        y3="-5.47879"
                        z3="1.658026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.555695"
                        y3="-4.785129"
                        z3="-0.294972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.856465"
                        y3="-6.585267"
                        z3="0.963585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.072438"
                        y3="-5.888345"
                        z3="-0.980468"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.222984"
                        y3="-6.791454"
                        z3="-0.357951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.211812"
                        y3="4.490085"
                        z3="-0.732918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.037053"
                        y3="1.82045"
                        z3="0.575372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.356073"
                        y3="4.593392"
                        z3="2.926751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.060823"
                        y3="3.109861"
                        z3="2.28818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.628635"
                        y3="3.036158"
                        z3="3.308758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.673387"
                        y3="3.815462"
                        z3="2.352816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.723838"
                        y3="4.546894"
                        z3="0.749864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.084124"
                        y3="5.379371"
                        z3="2.072434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.780957"
                        y3="4.870194"
                        z3="0.459344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.413466"
                        y3="0.771813"
                        z3="-1.801891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.975261"
                        y3="-2.431507"
                        z3="-0.004569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.066168"
                        y3="1.310244"
                        z3="-0.109113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.698296"
                        y3="0.427372"
                        z3="1.535569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.036185"
                        y3="-5.307621"
                        z3="2.687837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.226241"
                        y3="-4.091826"
                        z3="-0.786601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196147"
                        y3="-7.28427"
                        z3="1.459658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.367594"
                        y3="-6.041575"
                        z3="-2.010019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.850821"
                        y3="-7.650183"
                        z3="-0.899549"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3815,2.4129,-2.2182;-5.7086,3.8377,-1.2789;4.6362,-1.9584,2.5262;-.146,.7218,-.4382;.7488,2.7254,-.896;2.6456,-3.5385,1.7697;-.1839,-1.7704,-2.6327;-1.2141,3.7326,1.3175;-1.8308,3.9468,-.0228;-1.2997,2.5763,.3325;-2.1193,3.6082,2.5204;.1029,4.3999,1.6292;-3.2862,4.1554,-.1878;-.1222,2.0662,-.3946;-4.0255,3.547,-1.1056;.9121,.0666,-1.1326;1.9179,-.5045,-.1643;.2863,-.9628,-1.965;1.7888,-1.7974,.3274;2.9625,.3018,.2688;2.7124,-2.3,1.232;3.8762,-.185,1.1903;3.7505,-1.4764,1.6571;2.1699,-4.5849,1.0241;1.3212,-5.4788,1.658;2.5557,-4.7851,-.295;.8565,-6.5853,.9636;2.0724,-5.8883,-.9805;1.223,-6.7915,-.358;-1.2118,4.4901,-.7329;-2.0371,1.8204,.5754;-2.3561,4.5934,2.9268;-3.0608,3.1099,2.2882;-1.6286,3.0362,3.3088;.6734,3.8155,2.3528;.7238,4.5469,.7499;-.0841,5.3794,2.0724;-3.781,4.8702,.4593;1.4135,.7718,-1.8019;.9753,-2.4315,-.0046;3.0662,1.3102,-.1091;4.6983,.4274,1.5356;1.0362,-5.3076,2.6878;3.2262,-4.0918,-.7866;.1961,-7.2843,1.4597;2.3676,-6.0416,-2.01;.8508,-7.6502,-.8995;</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">-2149.91247651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2895.02582779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5044.93830430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8703.53223072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3658.59392642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42947326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51699674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298364</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000107803691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000107803691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000215607381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.165727124304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1229 71.3474 71.5632 71.6449 72.0329 72.2275 72.3358 72.4954 72.7738 73.0055 73.3427 73.7520 73.9177 74.2419 74.3299 74.6813 74.8196 74.9171 75.0679 75.3500 75.4514 75.6964 76.0243 76.2130 76.3909 76.4343 76.6395 76.7181 76.9486 77.1212 77.3596 77.4385 77.5152 77.5914 77.8161 77.9321 78.0087 78.3561 78.3860 78.4590 78.6552 78.8672 79.0124 79.0523 79.2041 79.2938 79.3429 79.5109 79.7484 79.8757 80.0337 80.2371 80.4237 80.4920 80.5627 80.7505 80.9571 81.1431 81.3102 81.4889 81.5200 81.6245 81.7020 81.7946 82.0456 82.1921 82.2243 82.2494 82.4693 82.6577 82.7642 82.8755 82.9489 83.1108 83.3508 83.5394 83.6749 83.7621 83.8684 84.0218 84.1178 84.3857 84.5880 84.7226 84.8300 84.9439 84.9974 85.2192 85.2604 85.3715 85.4124 85.5866 85.6534 85.7798 85.8479 86.0553 86.1495 86.1947 86.2878 86.3784 86.6118 86.8062 86.9084 87.3664 87.4459 87.4569 87.7399 88.0170 88.1098 88.2566 88.3616 88.3990 88.4570 88.6132 88.6827 88.7784 88.8838 88.9864 89.0927 89.1948 89.2881 89.3041 89.5312 89.6748 89.8426 89.9352 90.0827 90.1145 90.2946 90.3643 90.6669 90.7573 90.9404 91.2059 91.3053 91.4315 91.5143 91.6410 91.7724 91.8528 92.0233 92.2022 92.3576 92.5052 92.6488 92.7169 92.8341 92.9343 93.0791 93.3104 93.3843 93.4426 93.5975 93.6491 93.7109 93.9136 93.9750 94.0442 94.2407 94.3058 94.4724 94.6063 94.7172 94.8807 95.0702 95.2259 95.4748 95.5319 95.6267 95.8079 95.9157 95.9926 96.1380 96.2752 96.5271 96.6635 96.7433 96.8583 97.1015 97.1694 97.2447 97.5779 97.6041 97.6828 97.9132 97.9304 98.1130 98.1441 98.3489 98.5494 98.7278 98.8081 98.9284 99.0661 99.1047 99.3531 99.6057 99.8093 100.0281 100.1720 100.2499 100.4552 100.6007 100.8640 101.0110 101.1655 101.3652 101.6046 101.8527 102.1138 102.2932 102.6537 102.8224 102.8675 103.0568 103.4089 103.5938 103.7765 103.9843 104.1080 104.3755 104.4394 104.7098 104.7662 105.0144 105.2325 105.2997 105.3524 105.4994 105.6222 105.6437 105.8891 106.1433 106.1802 106.3811 106.4100 106.6152 106.6904 106.8581 106.9306 107.2918 107.4927 107.6009 107.6852 107.8956 108.0357 108.3258 108.4070 108.6537 108.9050 109.0742 109.2052 109.2845 109.3374 109.8105 110.0409 110.3156 110.4334 110.5376 110.7034 110.7792 110.8931 111.1792 111.3362 111.4651 111.6128 111.7854 111.9367 112.0561 112.2819 112.3818 112.6737 112.8172 113.0202 113.0849 113.2667 113.3305 113.6250 113.7580 113.9473 114.0966 114.2590 114.4722 114.5950 114.7422 114.9747 115.0641 115.1586 115.5247 115.7732 115.8511 115.9085 116.0144 116.1869 116.3279 116.4571 116.5413 116.8517 116.8977 117.0435 117.0979 117.2625 117.5425 117.6028 117.7306 117.8336 118.0420 118.1219 118.1783 118.3039 118.4623 118.8503 118.9598 119.0572 119.1743 119.3593 119.5019 119.8020 119.9293 120.0714 120.1185 120.4095 120.5703 120.7360 120.9248 121.2072 121.3954 121.6807 121.7737 122.0192 122.2629 122.7060 122.8257 123.2276 123.4096 123.5829 123.8855 123.9938 124.5138 124.5846 124.9819 125.5175 125.5929 125.7648 125.9984 126.2347 126.5941 127.0025 127.0555 127.2672 127.6943 127.7224 128.1800 128.2087 128.4558 128.5789 128.9133 129.0001 129.0095 129.2687 129.7150 129.8311 129.9805 130.0677 130.3168 130.4724 130.9154 131.0201 131.3188 131.4643 131.5733 131.7245 131.9467 132.2155 132.5923 132.6151 132.7642 132.9621 133.4328 133.7086 133.7886 134.1640 134.3479 135.0562 135.1100 135.3327 135.5583 135.7130 135.7550 136.4480 136.7603 137.3693 137.6953 137.7409 138.0593 138.3203 138.3703 138.5849 139.1550 139.5117 139.8945 140.0602 140.2461 141.0151 141.0782 141.6960 141.8673 142.3014 142.3403 142.5459 143.1696 143.2441 143.6518 143.9670 144.0263 144.0980 144.2156 144.2998 144.6761 145.3266 145.3904 145.8143 145.9690 146.2619 146.4217 146.6458 146.8859 147.2573 147.4451 147.6689 147.9522 148.1249 148.4321 148.6434 148.9867 149.0767 149.6449 149.6514 149.9414 150.2266 150.3128 150.7503 151.0880 151.2929 151.6755 151.8880 152.2225 152.3167 153.1136 153.3746 153.6435 153.8746 154.6127 154.7443 154.9997 155.4937 155.5635 156.5756 156.9803 157.1364 157.2014 157.4577 158.2740 158.4308 159.0265 159.1721 159.3418 159.4897 159.8478 160.1293 160.8281 161.1231 161.6145 162.0874 162.5573 162.7931 164.5639 165.7093 167.9786 168.2392 169.9171 170.7787 172.3342 172.3894 172.7047 173.6575 175.9542 176.2462 178.2266 179.2690 180.3190 182.4548 182.7028 185.0183 185.8993 186.4791 188.8858 189.0269 189.3223 190.1467 191.0156 192.6757 192.7935 193.8259 195.3248 196.0634 196.2184 198.3967 200.2478 201.8259 204.5480 205.7125 206.6312 206.7954 213.0397 221.2835 222.0828 222.2989 222.9310 223.2952 223.7236 225.7787 226.0881 228.0983 229.5346 229.7948 235.8941 241.1679 247.8555 249.0768 294.5441 294.8958 295.8463 298.2224 308.6854 313.2996 607.3431 616.8712 618.1989 625.0520 629.3694 629.9271 631.3364 632.1049 633.9057 634.0448 634.1555 635.1368 635.5488 636.5936 636.7575 639.6334 641.7979 642.3506 647.2322 650.1834 655.4595 657.9802 704.1304 709.5632 877.1895 1200.1544 1212.9047 1214.6779 1563.1341</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">-0.025702 -0.038388 -0.182758 -0.253472 -0.390925 -0.288255 -0.001640 0.115518 -0.018911 -0.168146 -0.268159 -0.252787 -0.246172 0.391134 0.092261 0.309120 -0.004477 -0.255032 -0.177211 -0.133229 0.153907 -0.161194 0.199805 0.237699 -0.207108 -0.156262 -0.090419 -0.103289 -0.141183 0.109760 0.108355 0.093782 0.089450 0.097345 0.089134 0.102497 0.087198 0.119169 0.127609 0.136472 0.136425 0.127749 0.126655 0.131821 0.126830 0.127977 0.127049</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">17.0257 17.0384 9.1828 8.2535 8.3909 8.2883 7.0016 5.8845 6.0189 6.1681 6.2682 6.2528 6.2462 5.6089 5.9077 5.6909 6.0045 6.2550 6.1772 6.1332 5.8461 6.1612 5.8002 5.7623 6.2071 6.1563 6.0904 6.1033 6.1412 0.8902 0.8916 0.9062 0.9106 0.9027 0.9109 0.8975 0.9128 0.8808 0.8724 0.8635 0.8636 0.8723 0.8733 0.8682 0.8732 0.8720 0.8730</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">-0.0257 -0.0384 -0.1828 -0.2535 -0.3909 -0.2883 -0.0016 0.1155 -0.0189 -0.1681 -0.2682 -0.2528 -0.2462 0.3911 0.0923 0.3091 -0.0045 -0.2550 -0.1772 -0.1332 0.1539 -0.1612 0.1998 0.2377 -0.2071 -0.1563 -0.0904 -0.1033 -0.1412 0.1098 0.1084 0.0938 0.0894 0.0973 0.0891 0.1025 0.0872 0.1192 0.1276 0.1365 0.1364 0.1277 0.1267 0.1318 0.1268 0.1280 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3081 1.2672 1.1204 2.1199 2.1097 2.1211 3.1111 3.7192 3.8474 3.8983 3.9169 3.9014 3.9053 4.1504 4.2084 3.8263 3.7503 4.0237 3.9734 3.9037 3.8082 3.9297 4.0947 3.8075 4.0427 3.9493 3.9375 3.9570 3.9694 1.0244 1.0250 1.0015 1.0005 1.0062 1.0020 1.0200 1.0030 1.0172 1.0252 1.0152 1.0157 1.0075 1.0128 1.0023 0.9987 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3081 1.2672 1.1204 2.1199 2.1097 2.1211 3.1111 3.7192 3.8474 3.8983 3.9169 3.9014 3.9053 4.1504 4.2084 3.8263 3.7503 4.0237 3.9734 3.9037 3.8082 3.9297 4.0947 3.8075 4.0427 3.9493 3.9375 3.9570 3.9694 1.0244 1.0250 1.0015 1.0005 1.0062 1.0020 1.0200 1.0030 1.0172 1.0252 1.0152 1.0157 1.0075 1.0128 1.0023 0.9987 1.0001 1.0002</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">1.2115 1.1506 1.1059 1.1410 0.8465 1.9130 1.0374 0.9337 3.0513 0.9546 0.8516 0.9317 0.9589 0.9152 0.9740 0.9986 1.0191 1.0248 0.9958 0.9883 0.9900 0.9916 0.9841 0.9899 1.8676 0.9759 0.9437 0.9123 1.0009 1.3888 1.3677 1.3932 0.9275 1.4075 0.9642 1.3605 1.4569 0.9778 1.4233 1.3736 1.4414 0.9702 1.4379 0.9627 1.4287 0.9732 1.4366 0.9692 0.9752</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">-0.024273507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936750021468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.83590 -12.73292 0.10298 -1.80306 2.68400 0.88094 15.59187 -14.53843 1.05343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
