<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.494335"
                        y3="-2.737794"
                        z3="0.370892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.526949"
                        y3="-2.70546"
                        z3="0.553049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.141125"
                        y3="0.08463"
                        z3="0.163357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.344623"
                        y3="1.321475"
                        z3="0.961027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.608552"
                        y3="-0.935151"
                        z3="-1.584205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.482501"
                        y3="1.318817"
                        z3="2.203992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.705264"
                        y3="0.014936"
                        z3="0.30606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20279"
                        y3="1.516969"
                        z3="0.202376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.929536"
                        y3="2.150397"
                        z3="-1.171247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.648452"
                        y3="1.901084"
                        z3="0.560494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.310705"
                        y3="2.460274"
                        z3="-1.743475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.087807"
                        y3="2.902981"
                        z3="-0.508411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.955698"
                        y3="-0.530101"
                        z3="0.231158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718918"
                        y3="0.104499"
                        z3="0.199937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453669"
                        y3="-0.631337"
                        z3="0.31398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976359"
                        y3="-1.926577"
                        z3="0.343824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.395719"
                        y3="-2.00595"
                        z3="0.435583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.8146"
                        y3="-2.666493"
                        z3="0.440246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.706966"
                        y3="-0.204963"
                        z3="-0.628443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.804252"
                        y3="0.649441"
                        z3="-0.170377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.104365"
                        y3="0.925822"
                        z3="1.259522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.041809"
                        y3="0.830411"
                        z3="-0.63939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.993593"
                        y3="1.787761"
                        z3="-0.003647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.574105"
                        y3="0.086608"
                        z3="-1.818059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.500222"
                        y3="1.874181"
                        z3="0.959612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.380649"
                        y3="3.082799"
                        z3="-1.019752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.314699"
                        y3="1.520787"
                        z3="-1.816475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.277531"
                        y3="1.00972"
                        z3="0.510285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.726554"
                        y3="2.292392"
                        z3="1.574387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.282696"
                        y3="3.21342"
                        z3="-2.531432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759496"
                        y3="1.557667"
                        z3="-2.167149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.168572"
                        y3="2.911404"
                        z3="-0.651087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.787891"
                        y3="3.916197"
                        z3="-0.228694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.64139"
                        y3="1.176432"
                        z3="0.079711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.846736"
                        y3="-3.743442"
                        z3="0.537042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.823989"
                        y3="1.235015"
                        z3="0.441129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.549919"
                        y3="2.415611"
                        z3="0.764148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.426077"
                        y3="2.433323"
                        z3="-0.770086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.535151"
                        y3="-0.358517"
                        z3="-1.553067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.769585"
                        y3="0.78521"
                        z3="-2.634302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.923019"
                        y3="-0.698237"
                        z3="-2.186336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
               </bondArray>
               <formula concise="C17H17ClFNO4">
                  <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.6376031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.4943,-2.7378,.3709;-1.5269,-2.7055,.553;3.1411,.0846,.1634;-3.3446,1.3215,.961;-2.6086,-.9352,-1.5842;-1.4825,1.3188,2.204;-1.7053,.0149,.3061;3.2028,1.517,.2024;2.9295,2.1504,-1.1712;4.6485,1.9011,.5605;4.3107,2.4603,-1.7435;5.0878,2.903,-.5084;1.9557,-.5301,.2312;.7189,.1045,.1999;-.4537,-.6313,.314;1.9764,-1.9266,.3438;-.3957,-2.0059,.4356;.8146,-2.6665,.4402;-2.707,-.205,-.6284;-3.8043,.6494,-.1704;-2.1044,.9258,1.2595;-5.0418,.8304,-.6394;-5.9936,1.7878,-.0036;-5.5741,.0866,-1.8181;2.5002,1.8742,.9596;2.3806,3.0828,-1.0198;2.3147,1.5208,-1.8165;5.2775,1.0097,.5103;4.7266,2.2924,1.5744;4.2827,3.2134,-2.5314;4.7595,1.5577,-2.1671;6.1686,2.9114,-.6511;4.7879,3.9162,-.2287;.6414,1.1764,.0797;.8467,-3.7434,.537;-6.824,1.235,.4411;-5.5499,2.4156,.7641;-6.4261,2.4333,-.7701;-6.5352,-.3585,-1.5531;-5.7696,.7852,-2.6343;-4.923,-.6982,-2.1863;</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">1365</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.4241309325 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="3.49433459"
                                 y3="-2.73779419"
                                 z3="0.37089168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.52694865"
                                 y3="-2.7054603"
                                 z3="0.5530486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14112494"
                                 y3="0.08462972"
                                 z3="0.16335654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.34462345"
                                 y3="1.32147497"
                                 z3="0.96102682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6085521"
                                 y3="-0.93515078"
                                 z3="-1.58420524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.48250051"
                                 y3="1.31881699"
                                 z3="2.20399223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.70526375"
                                 y3="0.0149365"
                                 z3="0.30606035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20278955"
                                 y3="1.51696862"
                                 z3="0.20237565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92953573"
                                 y3="2.15039679"
                                 z3="-1.17124716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.64845157"
                                 y3="1.90108429"
                                 z3="0.56049445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31070458"
                                 y3="2.46027395"
                                 z3="-1.74347453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.0878065"
                                 y3="2.90298106"
                                 z3="-0.50841143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95569827"
                                 y3="-0.53010074"
                                 z3="0.23115813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71891783"
                                 y3="0.10449908"
                                 z3="0.19993721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45366911"
                                 y3="-0.63133703"
                                 z3="0.31397989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97635943"
                                 y3="-1.92657727"
                                 z3="0.34382434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3957193"
                                 y3="-2.00595011"
                                 z3="0.4355833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.81459954"
                                 y3="-2.66649273"
                                 z3="0.44024587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70696562"
                                 y3="-0.20496338"
                                 z3="-0.62844274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8042517"
                                 y3="0.64944111"
                                 z3="-0.17037742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10436521"
                                 y3="0.92582152"
                                 z3="1.25952223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04180924"
                                 y3="0.83041084"
                                 z3="-0.63939042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.99359273"
                                 y3="1.78776097"
                                 z3="-0.00364731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.5741046"
                                 y3="0.08660833"
                                 z3="-1.8180588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.50022172"
                                 y3="1.87418107"
                                 z3="0.95961155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3806493"
                                 y3="3.08279924"
                                 z3="-1.01975169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31469864"
                                 y3="1.52078722"
                                 z3="-1.81647524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.27753063"
                                 y3="1.00971992"
                                 z3="0.51028494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.72655356"
                                 y3="2.29239198"
                                 z3="1.57438719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28269593"
                                 y3="3.21342049"
                                 z3="-2.53143222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7594955"
                                 y3="1.55766654"
                                 z3="-2.16714903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.16857178"
                                 y3="2.91140372"
                                 z3="-0.65108713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78789123"
                                 y3="3.9161974"
                                 z3="-0.2286941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64139042"
                                 y3="1.17643219"
                                 z3="0.07971074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84673623"
                                 y3="-3.74344198"
                                 z3="0.53704169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.82398879"
                                 y3="1.23501508"
                                 z3="0.44112946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.54991853"
                                 y3="2.41561107"
                                 z3="0.76414757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.42607692"
                                 y3="2.43332311"
                                 z3="-0.77008599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.53515145"
                                 y3="-0.35851717"
                                 z3="-1.55306671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.76958487"
                                 y3="0.78520955"
                                 z3="-2.63430224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92301916"
                                 y3="-0.69823663"
                                 z3="-2.18633557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClFNO4">
                           <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.6376031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.4943,-2.7378,.3709;-1.5269,-2.7055,.553;3.1411,.0846,.1634;-3.3446,1.3215,.961;-2.6086,-.9352,-1.5842;-1.4825,1.3188,2.204;-1.7053,.0149,.3061;3.2028,1.517,.2024;2.9295,2.1504,-1.1712;4.6485,1.9011,.5605;4.3107,2.4603,-1.7435;5.0878,2.903,-.5084;1.9557,-.5301,.2312;.7189,.1045,.1999;-.4537,-.6313,.314;1.9764,-1.9266,.3438;-.3957,-2.006,.4356;.8146,-2.6665,.4402;-2.707,-.205,-.6284;-3.8043,.6494,-.1704;-2.1044,.9258,1.2595;-5.0418,.8304,-.6394;-5.9936,1.7878,-.0036;-5.5741,.0866,-1.8181;2.5002,1.8742,.9596;2.3806,3.0828,-1.0198;2.3147,1.5208,-1.8165;5.2775,1.0097,.5103;4.7266,2.2924,1.5744;4.2827,3.2134,-2.5314;4.7595,1.5577,-2.1671;6.1686,2.9114,-.6511;4.7879,3.9162,-.2287;.6414,1.1764,.0797;.8467,-3.7434,.537;-6.824,1.235,.4411;-5.5499,2.4156,.7641;-6.4261,2.4333,-.7701;-6.5352,-.3585,-1.5531;-5.7696,.7852,-2.6343;-4.923,-.6982,-2.1863;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="3.494335"
                        y3="-2.737794"
                        z3="0.370892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.526949"
                        y3="-2.70546"
                        z3="0.553049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.141125"
                        y3="0.08463"
                        z3="0.163357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.344623"
                        y3="1.321475"
                        z3="0.961027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.608552"
                        y3="-0.935151"
                        z3="-1.584205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.482501"
                        y3="1.318817"
                        z3="2.203992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.705264"
                        y3="0.014936"
                        z3="0.30606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20279"
                        y3="1.516969"
                        z3="0.202376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.929536"
                        y3="2.150397"
                        z3="-1.171247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.648452"
                        y3="1.901084"
                        z3="0.560494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.310705"
                        y3="2.460274"
                        z3="-1.743475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.087807"
                        y3="2.902981"
                        z3="-0.508411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.955698"
                        y3="-0.530101"
                        z3="0.231158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718918"
                        y3="0.104499"
                        z3="0.199937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453669"
                        y3="-0.631337"
                        z3="0.31398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976359"
                        y3="-1.926577"
                        z3="0.343824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.395719"
                        y3="-2.00595"
                        z3="0.435583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.8146"
                        y3="-2.666493"
                        z3="0.440246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.706966"
                        y3="-0.204963"
                        z3="-0.628443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.804252"
                        y3="0.649441"
                        z3="-0.170377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.104365"
                        y3="0.925822"
                        z3="1.259522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.041809"
                        y3="0.830411"
                        z3="-0.63939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.993593"
                        y3="1.787761"
                        z3="-0.003647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.574105"
                        y3="0.086608"
                        z3="-1.818059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.500222"
                        y3="1.874181"
                        z3="0.959612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.380649"
                        y3="3.082799"
                        z3="-1.019752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.314699"
                        y3="1.520787"
                        z3="-1.816475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.277531"
                        y3="1.00972"
                        z3="0.510285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.726554"
                        y3="2.292392"
                        z3="1.574387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.282696"
                        y3="3.21342"
                        z3="-2.531432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759496"
                        y3="1.557667"
                        z3="-2.167149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.168572"
                        y3="2.911404"
                        z3="-0.651087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.787891"
                        y3="3.916197"
                        z3="-0.228694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.64139"
                        y3="1.176432"
                        z3="0.079711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.846736"
                        y3="-3.743442"
                        z3="0.537042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.823989"
                        y3="1.235015"
                        z3="0.441129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.549919"
                        y3="2.415611"
                        z3="0.764148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.426077"
                        y3="2.433323"
                        z3="-0.770086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.535151"
                        y3="-0.358517"
                        z3="-1.553067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.769585"
                        y3="0.78521"
                        z3="-2.634302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.923019"
                        y3="-0.698237"
                        z3="-2.186336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
               </bondArray>
               <formula concise="C17H17ClFNO4">
                  <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.6376031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.4943,-2.7378,.3709;-1.5269,-2.7055,.553;3.1411,.0846,.1634;-3.3446,1.3215,.961;-2.6086,-.9352,-1.5842;-1.4825,1.3188,2.204;-1.7053,.0149,.3061;3.2028,1.517,.2024;2.9295,2.1504,-1.1712;4.6485,1.9011,.5605;4.3107,2.4603,-1.7435;5.0878,2.903,-.5084;1.9557,-.5301,.2312;.7189,.1045,.1999;-.4537,-.6313,.314;1.9764,-1.9266,.3438;-.3957,-2.0059,.4356;.8146,-2.6665,.4402;-2.707,-.205,-.6284;-3.8043,.6494,-.1704;-2.1044,.9258,1.2595;-5.0418,.8304,-.6394;-5.9936,1.7878,-.0036;-5.5741,.0866,-1.8181;2.5002,1.8742,.9596;2.3806,3.0828,-1.0198;2.3147,1.5208,-1.8165;5.2775,1.0097,.5103;4.7266,2.2924,1.5744;4.2827,3.2134,-2.5314;4.7595,1.5577,-2.1671;6.1686,2.9114,-.6511;4.7879,3.9162,-.2287;.6414,1.1764,.0797;.8467,-3.7434,.537;-6.824,1.235,.4411;-5.5499,2.4156,.7641;-6.4261,2.4333,-.7701;-6.5352,-.3585,-1.5531;-5.7696,.7852,-2.6343;-4.923,-.6982,-2.1863;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.1357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.2112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1573.89698883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.42413093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3803.32111976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6587.80591122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2784.48479146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03422236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3142.56253377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.66554494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999959327373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999959327373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999918654745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.339796928129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.1758 141.4827 141.6728 142.1947 142.2190 143.0054 143.1182 143.5748 143.9084 144.0395 144.3579 144.4860 144.6669 144.6901 145.2820 145.3648 145.5204 145.8180 145.9755 146.5226 146.8586 147.0280 147.2008 147.4506 147.8096 148.2694 148.4647 148.6981 148.8223 149.1696 149.2247 149.4435 149.5198 149.7113 149.9865 150.3441 150.5535 150.7659 150.8932 151.2194 151.9584 152.3087 152.6361 152.8525 152.9138 153.4145 153.8239 154.0542 154.6853 154.8552 155.0363 155.3419 155.6263 155.8698 155.9935 156.3385 156.6030 156.6216 156.9602 157.0266 157.5230 157.9003 158.1415 158.6895 158.9556 159.1238 159.3425 159.8367 160.1850 160.7182 161.5567 161.9784 162.7267 164.6545 165.6341 166.2141 166.4940 167.9974 169.0762 170.3142 171.3128 172.0180 173.4181 174.1732 175.9273 176.7942 176.8406 178.1603 179.2323 179.6206 181.1366 182.1871 184.0858 185.5940 186.9929 187.6550 188.0657 188.1483 188.5551 188.8145 189.2395 189.6728 190.0177 192.6243 193.0819 193.7879 195.9315 196.0943 196.4706 196.9949 200.0119 201.5434 202.9615 203.4532 206.0471 207.1787 208.1829 211.8540 221.6145 223.3401 223.5355 228.0330 229.7589 230.1268 235.9563 241.0914 247.9780 248.9902 294.8239 298.0943 313.2439 614.6882 620.0410 626.1882 629.3439 632.0903 633.7722 634.5177 634.5951 638.6194 640.9826 642.6404 642.7190 644.0154 644.4807 649.0510 650.6108 652.3311 715.1411 905.6764 1198.6712 1199.7100 1208.4100 1216.7300 1564.4688</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.073334 -0.210199 -0.331152 -0.258530 -0.460697 -0.434604 -0.070113 0.136962 -0.177947 -0.160418 -0.130691 -0.128701 0.313696 -0.176618 -0.034497 -0.035072 0.185019 -0.108427 0.366912 0.065456 0.446294 0.046808 -0.217552 -0.227991 0.106401 0.091248 0.092531 0.077113 0.082951 0.078073 0.072045 0.074794 0.074061 0.152560 0.136284 0.111757 0.100471 0.107816 0.105972 0.110752 0.100568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0733 9.2102 8.3312 8.2585 8.4607 8.4346 7.0701 5.8630 6.1779 6.1604 6.1307 6.1287 5.6863 6.1766 6.0345 6.0351 5.8150 6.1084 5.6331 5.9345 5.5537 5.9532 6.2176 6.2280 0.8936 0.9088 0.9075 0.9229 0.9170 0.9219 0.9280 0.9252 0.9259 0.8474 0.8637 0.8882 0.8995 0.8922 0.8940 0.8892 0.8994</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 8.0000 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 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="41">-0.0733 -0.2102 -0.3312 -0.2585 -0.4607 -0.4346 -0.0701 0.1370 -0.1779 -0.1604 -0.1307 -0.1287 0.3137 -0.1766 -0.0345 -0.0351 0.1850 -0.1084 0.3669 0.0655 0.4463 0.0468 -0.2176 -0.2280 0.1064 0.0912 0.0925 0.0771 0.0830 0.0781 0.0720 0.0748 0.0741 0.1526 0.1363 0.1118 0.1005 0.1078 0.1060 0.1108 0.1006</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2406 1.0850 2.0866 2.1914 2.0558 2.0763 3.1284 3.7423 3.8871 3.9033 3.9239 3.9074 3.9248 3.9498 3.7094 3.9001 4.1314 3.9637 4.1485 3.6916 4.3500 3.7332 3.9258 3.9079 1.0059 1.0112 1.0122 1.0262 1.0130 1.0136 1.0138 1.0151 1.0088 1.0130 1.0137 0.9988 1.0156 0.9996 0.9968 0.9962 1.0293</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2406 1.0850 2.0866 2.1914 2.0558 2.0763 3.1284 3.7423 3.8871 3.9033 3.9239 3.9074 3.9248 3.9498 3.7094 3.9001 4.1314 3.9637 4.1485 3.6916 4.3500 3.7332 3.9258 3.9079 1.0059 1.0112 1.0122 1.0262 1.0130 1.0136 1.0138 1.0151 1.0088 1.0130 1.0137 0.9988 1.0156 0.9996 0.9968 0.9962 1.0293</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="43">1.0875 1.0424 0.8482 1.1648 0.9318 1.1873 1.8945 1.9927 0.8621 1.1330 1.0982 0.9403 0.9265 1.0017 0.9378 0.9995 0.9993 0.9391 1.0125 1.0023 0.9489 1.0030 1.0037 1.0015 1.0051 1.3782 1.2817 1.3635 0.9425 1.4058 1.3813 1.4622 0.9710 1.0610 1.6824 0.9814 0.9475 0.9739 0.9883 0.9774 0.9740 0.9728 1.0018</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 15 1 16 2 7 2 12 3 19 3 20 4 18 5 20 6 14 6 18 6 20 7 8 7 9 7 24 8 10 8 25 8 26 9 11 9 27 9 28 10 11 10 29 10 30 11 31 11 32 12 13 12 15 13 14 13 33 14 16 15 17 16 17 17 34 18 19 19 21 21 22 21 23 22 35 22 36 22 37 23 38 23 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019292570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.916281397131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84621 -0.48732 -1.33353 29.56233 -27.93418 1.62815 -11.50681 10.60276 -0.90405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
