<?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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">1 2 2 2 3 3 3 3 3 3 4 4 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="3.209814"
                        y3="-2.287497"
                        z3="-1.594921"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.701559"
                        y3="1.421259"
                        z3="-0.050666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.202073"
                        y3="-0.662854"
                        z3="-0.074088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.615844"
                        y3="0.298544"
                        z3="1.768184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.278546"
                        y3="1.149496"
                        z3="0.558049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.622369"
                        y3="1.376587"
                        z3="-0.628959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.518776"
                        y3="-2.475977"
                        z3="1.08002"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.153429"
                        y3="1.067589"
                        z3="-1.704937"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.662333"
                        y3="1.696709"
                        z3="1.327795"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.404424"
                        y3="-0.736547"
                        z3="0.977813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.352698"
                        y3="-0.72708"
                        z3="-0.33547"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.388543"
                        y3="-1.230474"
                        z3="0.729809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.269093"
                        y3="1.966083"
                        z3="1.214042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.003215"
                        y3="-1.104803"
                        z3="-0.611839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.927219"
                        y3="-0.101594"
                        z3="0.164787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.055339"
                        y3="-1.539335"
                        z3="0.534432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20501"
                        y3="1.802084"
                        z3="2.722462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.926536"
                        y3="3.395526"
                        z3="0.81022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.354577"
                        y3="-0.830278"
                        z3="-0.23009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.037607"
                        y3="-0.465437"
                        z3="0.033063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850472"
                        y3="0.408851"
                        z3="-0.962933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.225237"
                        y3="0.7059"
                        z3="-0.644563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660359"
                        y3="1.638704"
                        z3="0.665532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.750551"
                        y3="-2.09541"
                        z3="-1.545435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.461716"
                        y3="-0.160195"
                        z3="0.5028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.601329"
                        y3="-1.832247"
                        z3="-1.167266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.127119"
                        y3="-2.126426"
                        z3="1.624483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.554348"
                        y3="-2.456749"
                        z3="-1.826828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.374896"
                        y3="0.239767"
                        z3="0.458403"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.857045"
                        y3="1.067643"
                        z3="-1.297752"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.644653"
                        y3="2.299859"
                        z3="-1.591767"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.912447"
                        y3="2.457897"
                        z3="-1.237694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.837126"
                        y3="2.545702"
                        z3="3.205587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.183128"
                        y3="1.971899"
                        z3="3.062693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.523671"
                        y3="0.818945"
                        z3="3.06271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.948584"
                        y3="3.671916"
                        z3="1.205844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.661606"
                        y3="4.085877"
                        z3="1.22304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.909811"
                        y3="3.520574"
                        z3="-0.272312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.17748"
                        y3="0.307053"
                        z3="0.75984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.653877"
                        y3="1.589551"
                        z3="-1.089634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.566625"
                        y3="-2.584176"
                        z3="-2.061218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.656514"
                        y3="-3.102182"
                        z3="1.605594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.118016"
                        y3="-1.756534"
                        z3="2.64784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.146917"
                        y3="-2.264292"
                        z3="1.285461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.755315"
                        y3="-3.220918"
                        z3="-2.564757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.542885"
                        y3="0.584007"
                        z3="-2.223119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.436152"
                        y3="0.345438"
                        z3="-0.719128"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135147"
                        y3="3.073167"
                        z3="-2.158929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.46905"
                        y3="3.344227"
                        z3="-1.514355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.448778"
                        y3="1.700776"
                        z3="-0.677271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2098,-2.2875,-1.5949;-6.7016,1.4213,-.0507;-7.2021,-.6629,-.0741;-6.6158,.2985,1.7682;2.2785,1.1495,.558;4.6224,1.3766,-.629;-2.5188,-2.476,1.08;-2.1534,1.0676,-1.7049;5.6623,1.6967,1.3278;3.4044,-.7365,.9778;-2.3527,-.7271,-.3355;-4.3885,-1.2305,.7298;3.2691,1.9661,1.214;-1.0032,-1.1048,-.6118;-4.9272,-.1016,.1648;-3.0553,-1.5393,.5344;3.205,1.8021,2.7225;2.9265,3.3955,.8102;1.3546,-.8303,-.2301;.0376,-.4654,.0331;-2.8505,.4089,-.9629;-4.2252,.7059,-.6446;4.6604,1.6387,.6655;-.7506,-2.0954,-1.5454;2.4617,-.1602,.5028;1.6013,-1.8322,-1.1673;-5.1271,-2.1264,1.6245;.5543,-2.4567,-1.8268;-6.3749,.2398,.4584;5.857,1.0676,-1.2978;6.6447,2.2999,-1.5918;7.9124,2.4579,-1.2377;3.8371,2.5457,3.2056;2.1831,1.9719,3.0627;3.5237,.8189,3.0627;1.9486,3.6719,1.2058;3.6616,4.0859,1.223;2.9098,3.5206,-.2723;-.1775,.3071,.7598;-4.6539,1.5896,-1.0896;-1.5666,-2.5842,-2.0612;-4.6565,-3.1022,1.6056;-5.118,-1.7565,2.6478;-6.1469,-2.2643,1.2855;.7553,-3.2209,-2.5648;5.5429,.584,-2.2231;6.4362,.3454,-.7191;6.1351,3.0732,-2.1589;8.469,3.3442,-1.5144;8.4488,1.7008,-.6773;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3483.0380370311 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">6.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="3.20981355"
                                 y3="-2.28749722"
                                 z3="-1.59492132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.70155916"
                                 y3="1.42125904"
                                 z3="-0.05066604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.20207325"
                                 y3="-0.66285431"
                                 z3="-0.07408768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.61584385"
                                 y3="0.29854373"
                                 z3="1.76818439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27854578"
                                 y3="1.14949613"
                                 z3="0.55804878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.62236862"
                                 y3="1.37658691"
                                 z3="-0.62895857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.51877586"
                                 y3="-2.47597717"
                                 z3="1.08002007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.15342852"
                                 y3="1.06758918"
                                 z3="-1.70493727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.662333"
                                 y3="1.69670893"
                                 z3="1.32779501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.4044243"
                                 y3="-0.73654681"
                                 z3="0.97781288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.35269752"
                                 y3="-0.72707984"
                                 z3="-0.33546987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.38854313"
                                 y3="-1.23047384"
                                 z3="0.72980864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26909302"
                                 y3="1.96608281"
                                 z3="1.21404174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00321545"
                                 y3="-1.10480346"
                                 z3="-0.61183908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.9272188"
                                 y3="-0.10159423"
                                 z3="0.16478738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05533897"
                                 y3="-1.53933532"
                                 z3="0.53443214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20500954"
                                 y3="1.80208444"
                                 z3="2.72246237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92653629"
                                 y3="3.39552609"
                                 z3="0.81021961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35457732"
                                 y3="-0.83027843"
                                 z3="-0.23009046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0376071"
                                 y3="-0.46543743"
                                 z3="0.03306273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85047165"
                                 y3="0.40885098"
                                 z3="-0.96293267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22523666"
                                 y3="0.70590048"
                                 z3="-0.64456291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66035928"
                                 y3="1.63870355"
                                 z3="0.66553211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75055073"
                                 y3="-2.09540983"
                                 z3="-1.54543526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.46171623"
                                 y3="-0.16019472"
                                 z3="0.50279996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.60132915"
                                 y3="-1.83224749"
                                 z3="-1.1672662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.12711905"
                                 y3="-2.12642621"
                                 z3="1.62448265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.55434807"
                                 y3="-2.45674892"
                                 z3="-1.8268276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.37489588"
                                 y3="0.23976736"
                                 z3="0.45840281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.85704473"
                                 y3="1.06764266"
                                 z3="-1.29775221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.64465253"
                                 y3="2.2998591"
                                 z3="-1.59176694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.91244658"
                                 y3="2.45789743"
                                 z3="-1.23769372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.83712594"
                                 y3="2.54570237"
                                 z3="3.20558724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18312834"
                                 y3="1.97189905"
                                 z3="3.06269257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52367133"
                                 y3="0.81894504"
                                 z3="3.06270995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94858433"
                                 y3="3.67191607"
                                 z3="1.20584373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66160602"
                                 y3="4.08587654"
                                 z3="1.22304041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90981124"
                                 y3="3.52057364"
                                 z3="-0.27231214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17748037"
                                 y3="0.30705292"
                                 z3="0.75983961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.65387735"
                                 y3="1.58955056"
                                 z3="-1.08963449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56662461"
                                 y3="-2.58417636"
                                 z3="-2.06121761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.65651445"
                                 y3="-3.1021821"
                                 z3="1.60559419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11801569"
                                 y3="-1.75653435"
                                 z3="2.64784045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.14691687"
                                 y3="-2.26429186"
                                 z3="1.28546136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.75531456"
                                 y3="-3.22091829"
                                 z3="-2.56475696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.54288519"
                                 y3="0.58400736"
                                 z3="-2.22311855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.43615211"
                                 y3="0.34543763"
                                 z3="-0.71912849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.13514671"
                                 y3="3.07316659"
                                 z3="-2.15892895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.46905021"
                                 y3="3.34422682"
                                 z3="-1.51435467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="8.44877834"
                                 y3="1.70077575"
                                 z3="-0.67727075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2098,-2.2875,-1.5949;-6.7016,1.4213,-.0507;-7.2021,-.6629,-.0741;-6.6158,.2985,1.7682;2.2785,1.1495,.558;4.6224,1.3766,-.629;-2.5188,-2.476,1.08;-2.1534,1.0676,-1.7049;5.6623,1.6967,1.3278;3.4044,-.7365,.9778;-2.3527,-.7271,-.3355;-4.3885,-1.2305,.7298;3.2691,1.9661,1.214;-1.0032,-1.1048,-.6118;-4.9272,-.1016,.1648;-3.0553,-1.5393,.5344;3.205,1.8021,2.7225;2.9265,3.3955,.8102;1.3546,-.8303,-.2301;.0376,-.4654,.0331;-2.8505,.4089,-.9629;-4.2252,.7059,-.6446;4.6604,1.6387,.6655;-.7506,-2.0954,-1.5454;2.4617,-.1602,.5028;1.6013,-1.8322,-1.1673;-5.1271,-2.1264,1.6245;.5543,-2.4567,-1.8268;-6.3749,.2398,.4584;5.857,1.0676,-1.2978;6.6447,2.2999,-1.5918;7.9124,2.4579,-1.2377;3.8371,2.5457,3.2056;2.1831,1.9719,3.0627;3.5237,.8189,3.0627;1.9486,3.6719,1.2058;3.6616,4.0859,1.223;2.9098,3.5206,-.2723;-.1775,.3071,.7598;-4.6539,1.5896,-1.0896;-1.5666,-2.5842,-2.0612;-4.6565,-3.1022,1.6056;-5.118,-1.7565,2.6478;-6.1469,-2.2643,1.2855;.7553,-3.2209,-2.5648;5.5429,.584,-2.2231;6.4362,.3454,-.7191;6.1351,3.0732,-2.1589;8.4691,3.3442,-1.5144;8.4488,1.7008,-.6773;</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 "1-OCTANOL"</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="3.209814"
                        y3="-2.287497"
                        z3="-1.594921"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.701559"
                        y3="1.421259"
                        z3="-0.050666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.202073"
                        y3="-0.662854"
                        z3="-0.074088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.615844"
                        y3="0.298544"
                        z3="1.768184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.278546"
                        y3="1.149496"
                        z3="0.558049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.622369"
                        y3="1.376587"
                        z3="-0.628959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.518776"
                        y3="-2.475977"
                        z3="1.08002"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.153429"
                        y3="1.067589"
                        z3="-1.704937"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.662333"
                        y3="1.696709"
                        z3="1.327795"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.404424"
                        y3="-0.736547"
                        z3="0.977813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.352698"
                        y3="-0.72708"
                        z3="-0.33547"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.388543"
                        y3="-1.230474"
                        z3="0.729809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.269093"
                        y3="1.966083"
                        z3="1.214042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.003215"
                        y3="-1.104803"
                        z3="-0.611839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.927219"
                        y3="-0.101594"
                        z3="0.164787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.055339"
                        y3="-1.539335"
                        z3="0.534432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20501"
                        y3="1.802084"
                        z3="2.722462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.926536"
                        y3="3.395526"
                        z3="0.81022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.354577"
                        y3="-0.830278"
                        z3="-0.23009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.037607"
                        y3="-0.465437"
                        z3="0.033063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850472"
                        y3="0.408851"
                        z3="-0.962933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.225237"
                        y3="0.7059"
                        z3="-0.644563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660359"
                        y3="1.638704"
                        z3="0.665532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.750551"
                        y3="-2.09541"
                        z3="-1.545435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.461716"
                        y3="-0.160195"
                        z3="0.5028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.601329"
                        y3="-1.832247"
                        z3="-1.167266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.127119"
                        y3="-2.126426"
                        z3="1.624483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.554348"
                        y3="-2.456749"
                        z3="-1.826828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.374896"
                        y3="0.239767"
                        z3="0.458403"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.857045"
                        y3="1.067643"
                        z3="-1.297752"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.644653"
                        y3="2.299859"
                        z3="-1.591767"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.912447"
                        y3="2.457897"
                        z3="-1.237694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.837126"
                        y3="2.545702"
                        z3="3.205587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.183128"
                        y3="1.971899"
                        z3="3.062693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.523671"
                        y3="0.818945"
                        z3="3.06271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.948584"
                        y3="3.671916"
                        z3="1.205844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.661606"
                        y3="4.085877"
                        z3="1.22304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.909811"
                        y3="3.520574"
                        z3="-0.272312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.17748"
                        y3="0.307053"
                        z3="0.75984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.653877"
                        y3="1.589551"
                        z3="-1.089634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.566625"
                        y3="-2.584176"
                        z3="-2.061218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.656514"
                        y3="-3.102182"
                        z3="1.605594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.118016"
                        y3="-1.756534"
                        z3="2.64784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.146917"
                        y3="-2.264292"
                        z3="1.285461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.755315"
                        y3="-3.220918"
                        z3="-2.564757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.542885"
                        y3="0.584007"
                        z3="-2.223119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.436152"
                        y3="0.345438"
                        z3="-0.719128"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135147"
                        y3="3.073167"
                        z3="-2.158929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.46905"
                        y3="3.344227"
                        z3="-1.514355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.448778"
                        y3="1.700776"
                        z3="-0.677271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2098,-2.2875,-1.5949;-6.7016,1.4213,-.0507;-7.2021,-.6629,-.0741;-6.6158,.2985,1.7682;2.2785,1.1495,.558;4.6224,1.3766,-.629;-2.5188,-2.476,1.08;-2.1534,1.0676,-1.7049;5.6623,1.6967,1.3278;3.4044,-.7365,.9778;-2.3527,-.7271,-.3355;-4.3885,-1.2305,.7298;3.2691,1.9661,1.214;-1.0032,-1.1048,-.6118;-4.9272,-.1016,.1648;-3.0553,-1.5393,.5344;3.205,1.8021,2.7225;2.9265,3.3955,.8102;1.3546,-.8303,-.2301;.0376,-.4654,.0331;-2.8505,.4089,-.9629;-4.2252,.7059,-.6446;4.6604,1.6387,.6655;-.7506,-2.0954,-1.5454;2.4617,-.1602,.5028;1.6013,-1.8322,-1.1673;-5.1271,-2.1264,1.6245;.5543,-2.4567,-1.8268;-6.3749,.2398,.4584;5.857,1.0676,-1.2978;6.6447,2.2999,-1.5918;7.9124,2.4579,-1.2377;3.8371,2.5457,3.2056;2.1831,1.9719,3.0627;3.5237,.8189,3.0627;1.9486,3.6719,1.2058;3.6616,4.0859,1.223;2.9098,3.5206,-.2723;-.1775,.3071,.7598;-4.6539,1.5896,-1.0896;-1.5666,-2.5842,-2.0612;-4.6565,-3.1022,1.6056;-5.118,-1.7565,2.6478;-6.1469,-2.2643,1.2855;.7553,-3.2209,-2.5648;5.5429,.584,-2.2231;6.4362,.3454,-.7191;6.1351,3.0732,-2.1589;8.469,3.3442,-1.5144;8.4488,1.7008,-.6773;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.3709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81590861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3483.03803703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5576.85394564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9803.52748137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4226.67353574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04871452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64075941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82485081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999998591836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999998591836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999997183672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846435790762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4583 -675.9188 -675.9049 -675.8993 -525.0378 -524.8449 -523.4232 -523.2586 -523.1766 -523.1495 -394.8468 -394.5664 -287.3083 -284.1845 -283.7942 -283.5053 -283.3754 -282.5475 -282.1386 -282.0198 -281.4240 -281.2375 -280.8454 -280.6890 -280.5307 -280.4329 -280.4108 -280.3369 -279.7972 -279.5385 -279.5346 -279.3912 -260.7311 -199.5710 -199.3326 -199.3156 -39.8359 -37.2609 -37.2424 -34.2514 -33.6383 -33.3081 -32.3205 -31.5372 -31.3124 -30.4844 -29.6487 -28.0680 -26.5067 -25.9785 -25.8022 -24.9093 -24.5540 -24.2630 -23.2335 -23.0219 -22.7378 -22.1571 -21.7791 -21.5611 -21.1125 -20.5063 -20.0975 -19.9865 -19.7962 -19.7267 -19.3553 -18.6418 -18.5163 -18.1875 -18.0305 -17.3206 -16.9635 -16.7755 -16.6340 -16.5314 -16.4136 -16.3224 -16.1588 -16.0641 -15.8223 -15.7493 -15.6478 -15.4672 -15.3689 -15.2056 -15.1185 -15.0035 -14.9228 -14.8323 -14.7757 -14.6667 -14.5807 -14.5444 -14.2380 -14.1165 -13.9828 -13.8619 -13.6087 -13.5443 -13.3498 -13.2587 -13.0418 -12.9090 -12.8467 -12.5597 -12.5566 -12.3970 -12.2368 -12.1395 -11.6229 -11.4464 -11.2872 -11.1498 -10.8009 -10.6154 -10.5631 -10.5104 -9.9539 -9.8080 -9.4312 -9.4035 0.2182 0.4403 1.0575 2.0255 2.0501 2.2263 2.7556 2.9248 3.3595 3.5489 4.0402 4.2234 4.2971 4.4165 4.4942 4.5996 4.7186 4.7791 4.8583 4.9322 5.0448 5.1359 5.2925 5.3750 5.4667 5.5722 5.6163 5.7413 5.8344 6.0099 6.0570 6.1591 6.1876 6.2873 6.3862 6.4339 6.5277 6.5729 6.7261 6.9378 7.0372 7.1180 7.2075 7.2973 7.3677 7.5817 7.6926 7.8167 7.9323 7.9958 8.0386 8.1249 8.2553 8.3546 8.5029 8.6525 8.7305 8.8292 8.9745 9.0146 9.0716 9.1045 9.3543 9.3942 9.4300 9.4898 9.6206 9.6996 9.8876 9.9953 10.0533 10.1941 10.2366 10.3434 10.4886 10.5701 10.6815 10.7242 10.8480 10.9346 11.0203 11.1556 11.3047 11.3769 11.4461 11.5066 11.6052 11.6825 11.7573 11.7967 11.9456 12.0853 12.2393 12.2934 12.3605 12.4576 12.6209 12.6890 12.7428 12.8767 12.9351 13.0527 13.1213 13.2482 13.3642 13.4125 13.4317 13.7040 13.7867 13.8508 13.9608 14.0492 14.0793 14.1841 14.2656 14.3169 14.4087 14.4390 14.5388 14.7706 14.8125 14.8231 14.9583 14.9942 15.0163 15.1194 15.2310 15.2859 15.4033 15.4874 15.5759 15.5980 15.8761 15.9285 15.9480 16.1288 16.2183 16.3173 16.3588 16.5274 16.6709 16.8276 16.9356 17.0890 17.2603 17.2810 17.4810 17.5716 17.6309 17.6950 17.7707 17.8520 18.0292 18.1188 18.2167 18.3151 18.4458 18.5454 18.6424 18.7148 18.8321 18.9142 19.0726 19.3085 19.4146 19.6281 19.6768 19.9861 20.0143 20.3059 20.4023 20.5587 20.6357 20.7291 20.7994 20.9317 21.1295 21.2578 21.3001 21.4259 21.5250 21.6276 21.6828 21.7874 21.8656 22.1459 22.2473 22.4238 22.5166 22.6621 22.7521 22.8212 22.8868 23.1006 23.1709 23.2407 23.4028 23.4386 23.7357 23.9440 24.0447 24.1753 24.2572 24.4393 24.4732 24.6579 24.7101 24.8484 24.8885 25.1189 25.3497 25.4041 25.5467 25.6317 25.8498 25.8722 25.9935 26.2382 26.2779 26.5004 26.5859 26.6873 26.8131 26.9281 27.0590 27.1203 27.1920 27.3632 27.4458 27.6666 27.7150 27.8555 27.9886 28.0502 28.1028 28.3125 28.3724 28.5805 28.7308 28.8243 28.9636 29.1759 29.2819 29.3726 29.4591 29.5658 29.7641 29.9673 30.1210 30.2002 30.4054 30.5071 30.5893 30.6133 30.7158 30.8012 30.8492 30.9857 31.1174 31.2738 31.3618 31.6080 32.0099 32.0358 32.1548 32.3591 32.4825 32.4999 32.7839 32.8308 32.9211 33.1036 33.2144 33.2979 33.3735 33.5038 33.5900 33.7203 33.9484 34.1572 34.3162 34.4022 34.5276 34.6402 34.7966 34.9156 35.0025 35.2779 35.4848 35.5712 35.8368 36.0012 36.1808 36.2554 36.3865 36.5264 36.5832 36.7343 36.8567 37.0938 37.2546 37.2848 37.5167 37.5816 37.6544 37.9726 38.1248 38.1793 38.2392 38.4543 38.5642 38.6606 38.6956 38.8807 39.1872 39.3288 39.4522 39.7110 39.9520 40.0648 40.1060 40.2467 40.4758 40.6478 40.7853 40.9654 41.0908 41.2521 41.2763 41.4830 41.5384 41.7413 41.9104 41.9275 42.1190 42.2189 42.3394 42.5635 42.5709 42.8804 42.9628 43.0043 43.1743 43.2555 43.3095 43.3590 43.5176 43.7584 43.8940 43.9752 44.0703 44.2711 44.4699 44.5830 44.7048 44.7747 44.9000 45.0640 45.1975 45.2609 45.4381 45.4822 45.5613 45.8098 45.8885 46.0107 46.2118 46.3517 46.4154 46.4967 46.7178 47.0201 47.1809 47.5504 47.5688 47.6741 47.8092 47.8620 47.9972 48.3195 48.4935 48.6412 48.7461 48.8352 49.1049 49.2044 49.3872 49.5995 49.8040 49.8986 50.0930 50.2410 50.5316 50.8098 50.9604 51.1160 51.3670 51.4818 51.6502 51.7086 51.7911 52.0576 52.1294 52.2439 52.4700 52.6055 52.7830 53.0639 53.2791 53.4188 53.6078 53.8235 53.9701 54.1653 54.5330 54.6466 55.1576 55.5805 55.6846 55.7340 55.8915 55.9964 56.1203 56.3774 56.6555 57.0500 57.0916 57.1846 57.2508 57.4161 57.6242 57.7766 57.9124 58.0217 58.1937 58.4219 58.6670 58.7222 58.8746 59.1391 59.2782 59.3776 59.7156 59.8043 60.0361 60.0944 60.3150 60.4735 60.6182 60.9103 61.0647 61.2148 61.3247 61.4005 61.7700 61.8358 62.2274 62.3373 62.3912 62.6623 62.7647 62.9117 63.1604 63.2132 63.5448 63.6736 63.8734 64.2667 64.3196 64.6009 64.8553 64.8709 64.9519 65.3537 65.4969 65.5704 65.9330 66.0224 66.2427 66.3382 66.4979 66.7133 66.7386 66.8395 67.0383 67.3054 67.4406 67.5348 67.7264 67.7577 67.8839 67.9975 68.3484 68.5728 69.0420 69.1658 69.5834 70.1520 70.3608 70.5907 70.6983 70.9980 71.1885 71.3719 71.6634 71.8858 71.9666 72.1661 72.4090 72.8400 72.9415 73.1424 73.4114 73.8190 73.9954 74.1527 74.3326 74.3842 74.6093 74.7062 75.1161 75.3547 75.6312 75.9281 75.9963 76.0927 76.1914 76.3727 76.5080 76.7053 76.8489 76.9656 77.0117 77.4066 77.5767 77.6392 77.7686 78.0551 78.1086 78.3575 78.5018 78.7481 78.7879 78.9671 79.0918 79.2272 79.3162 79.4115 79.4840 79.5122 79.5478 79.6978 79.9271 79.9786 80.0353 80.3313 80.3748 80.5961 80.6447 80.7213 80.8921 81.0472 81.0967 81.2608 81.4617 81.5213 81.5829 81.7792 82.0059 82.1037 82.1520 82.3345 82.3853 82.6903 82.7445 82.8356 83.0187 83.1472 83.3079 83.4101 83.5313 83.6487 83.8067 84.0373 84.0608 84.2081 84.3223 84.3723 84.5621 84.6268 84.9477 85.0311 85.1373 85.2432 85.3165 85.4430 85.5966 85.6719 85.8613 86.1241 86.2440 86.2572 86.4702 86.4818 86.6782 86.7904 87.0131 87.0927 87.1720 87.2308 87.3992 87.6684 87.7431 87.8135 87.9790 88.1902 88.3440 88.3809 88.5468 88.5809 88.7653 88.8852 89.0123 89.1506 89.1996 89.3217 89.4815 89.5100 89.6436 89.6754 90.0095 90.0845 90.2201 90.3422 90.5076 90.6389 90.6784 90.7287 90.9550 91.0453 91.1450 91.1862 91.4447 91.5487 91.8224 91.8770 92.1247 92.2245 92.2862 92.4103 92.6197 92.7376 92.8121 92.9665 93.0375 93.1738 93.3152 93.4088 93.5960 93.7136 93.8772 93.9091 94.0939 94.2298 94.3086 94.4116 94.5408 94.5644 94.6372 94.8543 94.9842 95.0701 95.2394 95.3671 95.5223 95.7054 95.8219 96.0586 96.1359 96.1505 96.3061 96.3762 96.6611 96.9356 97.0174 97.1578 97.3549 97.4473 97.5793 97.7575 97.8288 97.9444 97.9853 98.1803 98.2552 98.3405 98.5741 98.7015 98.7727 98.9344 99.1008 99.2341 99.3110 99.5972 99.8917 100.1025 100.2146 100.2749 100.4648 100.6119 100.7558 100.8601 100.9374 101.1365 101.2853 101.5218 101.7308 101.8219 101.9342 102.0495 102.2031 102.3774 102.7134 102.7427 102.8762 103.0095 103.2995 103.4905 103.8343 103.9090 104.0976 104.2045 104.3478 104.4698 104.5190 104.6249 104.7200 104.9170 105.1305 105.1635 105.3272 105.3946 105.7621 105.9633 106.1001 106.2240 106.4571 106.4662 106.7603 106.9924 107.1311 107.2425 107.2803 107.6235 107.9744 108.0730 108.1691 108.3436 108.4910 108.6126 108.6994 108.9876 109.0622 109.5533 109.7456 109.9993 110.0863 110.1327 110.2677 110.4970 110.5859 110.7268 110.7594 110.8542 111.1050 111.4314 111.5643 111.7194 111.9762 112.0723 112.2709 112.3640 112.5262 112.5346 112.8179 112.9921 113.0818 113.4144 113.4604 113.8393 113.8843 114.0053 114.1695 114.2972 114.4582 114.7258 114.8838 115.0109 115.0302 115.0988 115.3421 115.4579 115.7435 115.9561 116.0305 116.2699 116.3567 116.4565 116.6892 116.8494 117.0334 117.1061 117.3547 117.3846 117.4336 117.6628 117.6886 117.8493 118.0152 118.3779 118.5379 118.6519 118.7589 118.9094 119.0802 119.2304 119.3702 119.6915 119.8612 120.1354 120.3577 120.4959 120.7601 120.9602 121.2807 121.4167 121.5881 121.7667 121.8805 121.9849 122.2720 122.5672 122.7453 123.0458 123.3502 123.5946 123.9019 124.2921 124.5434 124.8551 125.0282 125.3263 125.8057 126.1384 126.3484 126.3788 126.6878 126.8885 127.1010 127.3099 127.4315 127.5701 127.7174 128.3716 128.5114 128.7239 129.4201 129.4638 129.6555 129.8661 130.0103 130.2196 130.3730 130.5461 130.8935 131.3735 131.5129 131.6981 131.9273 132.4143 132.5225 132.8564 133.0953 133.2232 133.4106 133.5821 133.6781 133.9622 134.2603 134.8206 135.0253 135.5796 135.7666 135.8715 136.4246 136.6887 136.7333 137.1758 137.3599 137.6169 137.7356 138.2234 138.4015 138.6125 138.7427 139.2982 139.4040 139.7840 139.9622 140.2427 140.7806 140.9239 141.0445 141.4219 142.0770 142.4135 142.5234 142.8146 142.8880 143.1433 143.2840 143.5412 143.6303 143.8553 143.8850 144.0745 144.3381 144.4894 144.6833 144.7515 145.0616 145.1991 145.3217 145.4386 145.7756 145.8315 146.1231 146.4938 146.5914 146.7464 147.0122 147.7443 147.9227 148.3212 148.3737 148.4206 148.7906 148.9076 149.1114 149.2776 149.6501 149.8062 149.8987 150.0607 150.1813 150.2690 150.5912 150.6096 150.8551 150.9752 151.1171 151.3317 151.4543 151.5946 152.0768 152.2526 152.5367 152.7657 153.0332 153.1633 153.2929 153.5246 154.0187 154.3502 154.7173 155.1873 155.3986 155.4862 155.8609 156.2881 156.4423 156.6514 156.7555 156.9879 157.3756 157.6217 157.6616 157.9928 158.4606 158.9782 159.1200 159.5598 160.2189 160.4912 161.0828 161.2998 161.8113 161.9628 163.4931 163.8979 165.1271 165.5652 166.0089 166.6886 167.4188 168.4090 168.7878 169.1291 170.0943 171.3571 172.0172 172.3368 172.7764 173.2356 174.0712 174.7598 175.4871 176.0264 177.0992 177.1836 177.6118 177.9813 178.3953 178.9863 179.2257 179.6109 180.0682 180.9801 182.8970 183.0044 185.5536 185.8054 186.1855 186.5784 186.9983 187.3097 187.8539 187.9415 188.0519 188.1491 188.1966 188.4280 188.4784 188.5556 188.6431 188.9382 189.0124 189.2308 189.2700 191.1900 191.8979 192.1479 192.1913 192.9298 193.9441 194.2390 194.3318 194.8420 195.3234 195.6950 195.8125 196.0005 196.3681 196.5634 198.3851 198.7771 199.1121 201.0734 202.6555 203.0141 204.3323 204.8698 205.3753 206.7645 207.0256 208.1593 209.1115 210.0681 222.2258 223.7967 223.8942 227.4869 227.7830 228.5651 228.7950 230.1855 232.3222 233.3269 235.2593 238.9378 240.7591 241.5559 244.2043 245.8267 246.8521 247.1829 250.1683 251.1725 295.4622 298.9161 313.2011 615.5513 622.6487 623.5840 625.7773 626.6768 628.5796 631.8908 634.2582 636.3719 636.4911 637.5881 642.2895 643.8747 644.1737 645.6572 646.7307 647.3884 650.0117 650.4879 653.5371 716.1138 902.9732 907.6215 1199.3944 1199.7531 1200.6105 1201.1101 1210.2930 1213.7701 1558.5513 1559.8850 1565.0461</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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">-0.058134 -0.158428 -0.161999 -0.161272 -0.285642 -0.272533 -0.467388 -0.462498 -0.426040 -0.409819 -0.057660 -0.101749 0.318992 0.060469 0.008310 0.408994 -0.314063 -0.291316 0.069664 -0.143911 0.349091 -0.156706 0.331965 -0.166990 0.404839 0.043096 -0.195463 -0.114642 0.536545 0.072742 -0.194768 -0.245119 0.109212 0.112821 0.114531 0.111601 0.108970 0.114396 0.140481 0.137986 0.151367 0.117109 0.139733 0.131497 0.140639 0.113605 0.108925 0.139394 0.130491 0.118674</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">17.0581 9.1584 9.1620 9.1613 8.2856 8.2725 8.4674 8.4625 8.4260 8.4098 7.0577 7.1017 5.6810 5.9395 5.9917 5.5910 6.3141 6.2913 5.9303 6.1439 5.6509 6.1567 5.6680 6.1670 5.5952 5.9569 6.1955 6.1146 5.4635 5.9273 6.1948 6.2451 0.8908 0.8872 0.8855 0.8884 0.8910 0.8856 0.8595 0.8620 0.8486 0.8829 0.8603 0.8685 0.8594 0.8864 0.8911 0.8606 0.8695 0.8813</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="50">-0.0581 -0.1584 -0.1620 -0.1613 -0.2856 -0.2725 -0.4674 -0.4625 -0.4260 -0.4098 -0.0577 -0.1017 0.3190 0.0605 0.0083 0.4090 -0.3141 -0.2913 0.0697 -0.1439 0.3491 -0.1567 0.3320 -0.1670 0.4048 0.0431 -0.1955 -0.1146 0.5365 0.0727 -0.1948 -0.2451 0.1092 0.1128 0.1145 0.1116 0.1090 0.1144 0.1405 0.1380 0.1514 0.1171 0.1397 0.1315 0.1406 0.1136 0.1089 0.1394 0.1305 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2614 1.1521 1.1447 1.1496 2.1554 2.1469 2.0480 2.0492 2.0941 2.0904 3.1073 3.3595 3.7684 3.6461 3.9754 4.2374 3.9417 3.9176 3.6608 4.1320 4.2173 3.8708 4.2356 4.1080 4.1616 3.9704 3.8562 4.0028 4.4161 3.8429 3.8334 3.9475 1.0093 1.0032 1.0144 1.0031 1.0061 1.0143 1.0279 1.0220 1.0040 1.0135 0.9876 1.0053 1.0101 0.9972 1.0094 1.0024 1.0019 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2614 1.1521 1.1447 1.1496 2.1554 2.1469 2.0480 2.0492 2.0941 2.0904 3.1073 3.3595 3.7684 3.6461 3.9754 4.2374 3.9417 3.9176 3.6608 4.1320 4.2173 3.8708 4.2356 4.1080 4.1616 3.9704 3.8562 4.0028 4.4161 3.8429 3.8334 3.9475 1.0093 1.0032 1.0144 1.0031 1.0061 1.0143 1.0279 1.0220 1.0040 1.0135 0.9876 1.0053 1.0101 0.9972 1.0094 1.0024 1.0019 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1193 1.1485 1.1265 1.1315 0.8578 1.1879 1.2041 0.8551 1.8940 1.8963 1.9804 1.9167 0.7865 1.1554 1.0997 1.2114 1.1529 0.8915 0.9646 0.9313 0.9442 1.4649 1.4204 1.6616 0.9852 0.9756 0.9935 0.9775 0.9870 0.9780 0.9798 1.4221 0.9371 1.3231 0.9617 1.1299 0.9635 1.4667 0.9786 1.4072 0.9719 0.9752 0.9695 0.9747 0.9602 0.9708 0.9991 1.9008 0.9735 0.9902 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027322574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843231179126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.73511 -47.73323 -2.99812 15.86920 -15.57780 0.29140 5.61112 -5.91236 -0.30124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
