<?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="3.428824"
                        y3="-3.457971"
                        z3="-1.440539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.381115"
                        y3="2.352455"
                        z3="0.00768"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.415391"
                        y3="0.502246"
                        z3="0.318455"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.340993"
                        y3="1.437579"
                        z3="1.943183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.060074"
                        y3="-0.142944"
                        z3="1.05648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.815375"
                        y3="2.205573"
                        z3="-0.082144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.17799"
                        y3="-2.301806"
                        z3="1.374592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.34472"
                        y3="0.574116"
                        z3="-2.022428"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.020972"
                        y3="2.572108"
                        z3="0.033448"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.979138"
                        y3="-0.462094"
                        z3="-0.96103"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.766399"
                        y3="-0.869993"
                        z3="-0.325178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.750392"
                        y3="-0.725985"
                        z3="0.925912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.025955"
                        y3="0.864161"
                        z3="1.425155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.518109"
                        y3="-1.520515"
                        z3="-0.56469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.059748"
                        y3="0.426267"
                        z3="0.247667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.54318"
                        y3="-1.358393"
                        z3="0.706953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.404275"
                        y3="0.265838"
                        z3="1.642741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.491711"
                        y3="1.46599"
                        z3="2.720152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881221"
                        y3="-1.45699"
                        z3="-0.455293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.645511"
                        y3="-0.891632"
                        z3="-0.165249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.075666"
                        y3="0.232495"
                        z3="-1.112954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.287986"
                        y3="0.910961"
                        z3="-0.736882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.035003"
                        y3="1.96216"
                        z3="0.359481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471318"
                        y3="-2.740262"
                        z3="-1.216341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.100202"
                        y3="-0.660007"
                        z3="-0.161283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.923376"
                        y3="-2.685866"
                        z3="-1.109137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.586776"
                        y3="-1.323588"
                        z3="1.971813"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.753706"
                        y3="-3.334418"
                        z3="-1.470938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.313111"
                        y3="1.184506"
                        z3="0.634879"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.61813"
                        y3="3.226923"
                        z3="-1.060318"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.163076"
                        y3="3.524123"
                        z3="-1.179352"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.187438"
                        y3="3.068812"
                        z3="-0.404033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.062154"
                        y3="1.009518"
                        z3="2.08973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.329785"
                        y3="-0.565602"
                        z3="2.343168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.871147"
                        y3="-0.091604"
                        z3="0.728417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.139651"
                        y3="2.278671"
                        z3="3.045597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.481534"
                        y3="1.856985"
                        z3="2.604482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484666"
                        y3="0.709571"
                        z3="3.504958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.590969"
                        y3="0.059808"
                        z3="0.346884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.535009"
                        y3="1.814355"
                        z3="-1.271321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.382317"
                        y3="-3.232626"
                        z3="-1.529409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.632888"
                        y3="-1.098708"
                        z3="1.813526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.49378"
                        y3="-2.402658"
                        z3="1.920786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.282306"
                        y3="-0.987145"
                        z3="2.960261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794545"
                        y3="-4.29561"
                        z3="-1.963693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.01767"
                        y3="2.89214"
                        z3="-2.021537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.159027"
                        y3="4.135568"
                        z3="-0.782054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.928877"
                        y3="4.201251"
                        z3="-1.993993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.837211"
                        y3="3.366876"
                        z3="-0.582861"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.35155"
                        y3="2.3966"
                        z3="0.428283"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.4288,-3.458,-1.4405;-5.3811,2.3525,.0077;-6.4154,.5022,.3185;-5.341,1.4376,1.9432;3.0601,-.1429,1.0565;2.8154,2.2056,-.0821;-2.178,-2.3018,1.3746;-1.3447,.5741,-2.0224;5.021,2.5721,.0334;3.9791,-.4621,-.961;-1.7664,-.87,-.3252;-3.7504,-.726,.9259;4.026,.8642,1.4252;-.5181,-1.5205,-.5647;-4.0597,.4263,.2477;-2.5432,-1.3584,.707;5.4043,.2658,1.6427;3.4917,1.466,2.7202;1.8812,-1.457,-.4553;.6455,-.8916,-.1652;-2.0757,.2325,-1.113;-3.288,.911,-.7369;4.035,1.9622,.3595;-.4713,-2.7403,-1.2163;3.1002,-.66,-.1613;1.9234,-2.6859,-1.1091;-4.5868,-1.3236,1.9718;.7537,-3.3344,-1.4709;-5.3131,1.1845,.6349;2.6181,3.2269,-1.0603;1.1631,3.5241,-1.1794;.1874,3.0688,-.404;6.0622,1.0095,2.0897;5.3298,-.5656,2.3432;5.8711,-.0916,.7284;4.1397,2.2787,3.0456;2.4815,1.857,2.6045;3.4847,.7096,3.505;.591,.0598,.3469;-3.535,1.8144,-1.2713;-1.3823,-3.2326,-1.5294;-5.6329,-1.0987,1.8135;-4.4938,-2.4027,1.9208;-4.2823,-.9871,2.9603;.7945,-4.2956,-1.9637;3.0177,2.8921,-2.0215;3.159,4.1356,-.7821;.9289,4.2013,-1.994;-.8372,3.3669,-.5829;.3515,2.3966,.4283;</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">3609.5976680527 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">5.499e-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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 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="3.42882434"
                                 y3="-3.45797129"
                                 z3="-1.44053909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.38111456"
                                 y3="2.35245462"
                                 z3="0.00768004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.41539082"
                                 y3="0.50224586"
                                 z3="0.31845499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.34099336"
                                 y3="1.43757916"
                                 z3="1.94318322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06007395"
                                 y3="-0.14294407"
                                 z3="1.0564799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81537461"
                                 y3="2.20557278"
                                 z3="-0.08214388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.17798976"
                                 y3="-2.30180557"
                                 z3="1.37459244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.34472033"
                                 y3="0.57411625"
                                 z3="-2.02242769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.02097203"
                                 y3="2.57210779"
                                 z3="0.03344823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.97913752"
                                 y3="-0.4620943"
                                 z3="-0.96103021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.76639893"
                                 y3="-0.86999265"
                                 z3="-0.32517831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.75039243"
                                 y3="-0.72598532"
                                 z3="0.92591208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.02595503"
                                 y3="0.86416126"
                                 z3="1.42515544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51810878"
                                 y3="-1.52051452"
                                 z3="-0.56468998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05974793"
                                 y3="0.42626741"
                                 z3="0.2476675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54318038"
                                 y3="-1.35839327"
                                 z3="0.70695335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.40427518"
                                 y3="0.26583848"
                                 z3="1.64274072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49171133"
                                 y3="1.4659895"
                                 z3="2.7201518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88122114"
                                 y3="-1.4569904"
                                 z3="-0.45529293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.64551146"
                                 y3="-0.89163155"
                                 z3="-0.16524886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.07566625"
                                 y3="0.23249481"
                                 z3="-1.11295386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28798588"
                                 y3="0.91096064"
                                 z3="-0.73688215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03500323"
                                 y3="1.96216023"
                                 z3="0.35948084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47131776"
                                 y3="-2.74026198"
                                 z3="-1.21634077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10020182"
                                 y3="-0.66000715"
                                 z3="-0.16128274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.92337629"
                                 y3="-2.68586607"
                                 z3="-1.10913675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.58677603"
                                 y3="-1.32358761"
                                 z3="1.97181267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.75370581"
                                 y3="-3.33441833"
                                 z3="-1.4709383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.3131108"
                                 y3="1.18450573"
                                 z3="0.63487907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.61813039"
                                 y3="3.2269234"
                                 z3="-1.06031846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.1630761"
                                 y3="3.52412299"
                                 z3="-1.17935222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.18743785"
                                 y3="3.06881223"
                                 z3="-0.40403319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06215355"
                                 y3="1.00951761"
                                 z3="2.08973037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.32978492"
                                 y3="-0.56560206"
                                 z3="2.34316782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87114668"
                                 y3="-0.09160362"
                                 z3="0.72841713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13965141"
                                 y3="2.27867054"
                                 z3="3.04559687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48153431"
                                 y3="1.85698545"
                                 z3="2.60448228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48466635"
                                 y3="0.70957085"
                                 z3="3.50495758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59096949"
                                 y3="0.05980815"
                                 z3="0.34688378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.53500892"
                                 y3="1.81435494"
                                 z3="-1.27132063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38231747"
                                 y3="-3.23262626"
                                 z3="-1.52940893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.63288806"
                                 y3="-1.09870821"
                                 z3="1.81352586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49378018"
                                 y3="-2.40265803"
                                 z3="1.92078575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.2823061"
                                 y3="-0.9871453"
                                 z3="2.96026141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79454523"
                                 y3="-4.29560996"
                                 z3="-1.96369322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.01766966"
                                 y3="2.8921396"
                                 z3="-2.0215373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15902736"
                                 y3="4.13556834"
                                 z3="-0.78205424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.92887719"
                                 y3="4.20125073"
                                 z3="-1.99399316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.83721138"
                                 y3="3.36687569"
                                 z3="-0.5828615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.35155017"
                                 y3="2.39660032"
                                 z3="0.42828288">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a31 a32" 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:3.4288,-3.458,-1.4405;-5.3811,2.3525,.0077;-6.4154,.5022,.3185;-5.341,1.4376,1.9432;3.0601,-.1429,1.0565;2.8154,2.2056,-.0821;-2.178,-2.3018,1.3746;-1.3447,.5741,-2.0224;5.021,2.5721,.0334;3.9791,-.4621,-.961;-1.7664,-.87,-.3252;-3.7504,-.726,.9259;4.026,.8642,1.4252;-.5181,-1.5205,-.5647;-4.0597,.4263,.2477;-2.5432,-1.3584,.707;5.4043,.2658,1.6427;3.4917,1.466,2.7202;1.8812,-1.457,-.4553;.6455,-.8916,-.1652;-2.0757,.2325,-1.113;-3.288,.911,-.7369;4.035,1.9622,.3595;-.4713,-2.7403,-1.2163;3.1002,-.66,-.1613;1.9234,-2.6859,-1.1091;-4.5868,-1.3236,1.9718;.7537,-3.3344,-1.4709;-5.3131,1.1845,.6349;2.6181,3.2269,-1.0603;1.1631,3.5241,-1.1794;.1874,3.0688,-.404;6.0622,1.0095,2.0897;5.3298,-.5656,2.3432;5.8711,-.0916,.7284;4.1397,2.2787,3.0456;2.4815,1.857,2.6045;3.4847,.7096,3.505;.591,.0598,.3469;-3.535,1.8144,-1.2713;-1.3823,-3.2326,-1.5294;-5.6329,-1.0987,1.8135;-4.4938,-2.4027,1.9208;-4.2823,-.9871,2.9603;.7945,-4.2956,-1.9637;3.0177,2.8921,-2.0215;3.159,4.1356,-.7821;.9289,4.2013,-1.994;-.8372,3.3669,-.5829;.3516,2.3966,.4283;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.428824"
                        y3="-3.457971"
                        z3="-1.440539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.381115"
                        y3="2.352455"
                        z3="0.00768"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.415391"
                        y3="0.502246"
                        z3="0.318455"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.340993"
                        y3="1.437579"
                        z3="1.943183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.060074"
                        y3="-0.142944"
                        z3="1.05648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.815375"
                        y3="2.205573"
                        z3="-0.082144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.17799"
                        y3="-2.301806"
                        z3="1.374592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.34472"
                        y3="0.574116"
                        z3="-2.022428"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.020972"
                        y3="2.572108"
                        z3="0.033448"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.979138"
                        y3="-0.462094"
                        z3="-0.96103"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.766399"
                        y3="-0.869993"
                        z3="-0.325178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.750392"
                        y3="-0.725985"
                        z3="0.925912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.025955"
                        y3="0.864161"
                        z3="1.425155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.518109"
                        y3="-1.520515"
                        z3="-0.56469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.059748"
                        y3="0.426267"
                        z3="0.247667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.54318"
                        y3="-1.358393"
                        z3="0.706953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.404275"
                        y3="0.265838"
                        z3="1.642741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.491711"
                        y3="1.46599"
                        z3="2.720152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881221"
                        y3="-1.45699"
                        z3="-0.455293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.645511"
                        y3="-0.891632"
                        z3="-0.165249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.075666"
                        y3="0.232495"
                        z3="-1.112954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.287986"
                        y3="0.910961"
                        z3="-0.736882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.035003"
                        y3="1.96216"
                        z3="0.359481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471318"
                        y3="-2.740262"
                        z3="-1.216341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.100202"
                        y3="-0.660007"
                        z3="-0.161283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.923376"
                        y3="-2.685866"
                        z3="-1.109137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.586776"
                        y3="-1.323588"
                        z3="1.971813"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.753706"
                        y3="-3.334418"
                        z3="-1.470938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.313111"
                        y3="1.184506"
                        z3="0.634879"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.61813"
                        y3="3.226923"
                        z3="-1.060318"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.163076"
                        y3="3.524123"
                        z3="-1.179352"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.187438"
                        y3="3.068812"
                        z3="-0.404033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.062154"
                        y3="1.009518"
                        z3="2.08973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.329785"
                        y3="-0.565602"
                        z3="2.343168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.871147"
                        y3="-0.091604"
                        z3="0.728417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.139651"
                        y3="2.278671"
                        z3="3.045597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.481534"
                        y3="1.856985"
                        z3="2.604482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484666"
                        y3="0.709571"
                        z3="3.504958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.590969"
                        y3="0.059808"
                        z3="0.346884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.535009"
                        y3="1.814355"
                        z3="-1.271321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.382317"
                        y3="-3.232626"
                        z3="-1.529409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.632888"
                        y3="-1.098708"
                        z3="1.813526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.49378"
                        y3="-2.402658"
                        z3="1.920786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.282306"
                        y3="-0.987145"
                        z3="2.960261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794545"
                        y3="-4.29561"
                        z3="-1.963693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.01767"
                        y3="2.89214"
                        z3="-2.021537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.159027"
                        y3="4.135568"
                        z3="-0.782054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.928877"
                        y3="4.201251"
                        z3="-1.993993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.837211"
                        y3="3.366876"
                        z3="-0.582861"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.35155"
                        y3="2.3966"
                        z3="0.428283"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.4288,-3.458,-1.4405;-5.3811,2.3525,.0077;-6.4154,.5022,.3185;-5.341,1.4376,1.9432;3.0601,-.1429,1.0565;2.8154,2.2056,-.0821;-2.178,-2.3018,1.3746;-1.3447,.5741,-2.0224;5.021,2.5721,.0334;3.9791,-.4621,-.961;-1.7664,-.87,-.3252;-3.7504,-.726,.9259;4.026,.8642,1.4252;-.5181,-1.5205,-.5647;-4.0597,.4263,.2477;-2.5432,-1.3584,.707;5.4043,.2658,1.6427;3.4917,1.466,2.7202;1.8812,-1.457,-.4553;.6455,-.8916,-.1652;-2.0757,.2325,-1.113;-3.288,.911,-.7369;4.035,1.9622,.3595;-.4713,-2.7403,-1.2163;3.1002,-.66,-.1613;1.9234,-2.6859,-1.1091;-4.5868,-1.3236,1.9718;.7537,-3.3344,-1.4709;-5.3131,1.1845,.6349;2.6181,3.2269,-1.0603;1.1631,3.5241,-1.1794;.1874,3.0688,-.404;6.0622,1.0095,2.0897;5.3298,-.5656,2.3432;5.8711,-.0916,.7284;4.1397,2.2787,3.0456;2.4815,1.857,2.6045;3.4847,.7096,3.505;.591,.0598,.3469;-3.535,1.8144,-1.2713;-1.3823,-3.2326,-1.5294;-5.6329,-1.0987,1.8135;-4.4938,-2.4027,1.9208;-4.2823,-.9871,2.9603;.7945,-4.2956,-1.9637;3.0177,2.8921,-2.0215;3.159,4.1356,-.7821;.9289,4.2013,-1.994;-.8372,3.3669,-.5829;.3515,2.3966,.4283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.0039</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">-2093.80662966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3609.59766805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5703.40429771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10056.24784984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4352.84355213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06118918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61472063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80809097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000109460531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000109460531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000218921061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850385691065</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">-2765.5138 -675.8823 -675.8727 -675.8644 -525.1065 -525.0053 -523.5505 -523.4461 -523.2358 -523.2129 -394.8510 -394.6198 -287.2732 -284.2210 -283.9128 -283.6771 -283.4252 -282.5378 -282.2050 -282.0335 -281.4364 -281.3385 -280.8483 -280.6542 -280.5207 -280.4273 -280.4088 -280.3495 -279.8731 -279.5265 -279.4103 -279.3896 -260.7876 -199.6264 -199.3883 -199.3738 -39.8010 -37.2281 -37.2119 -34.3523 -33.7803 -33.3349 -32.3555 -31.6313 -31.4880 -30.4884 -29.6822 -28.1092 -26.5472 -25.9842 -25.8607 -24.9867 -24.5834 -24.2753 -23.2386 -23.0048 -22.6766 -22.1619 -21.7700 -21.6047 -21.1325 -20.5763 -20.2852 -20.0302 -19.7804 -19.7634 -19.3450 -18.7807 -18.5157 -18.1880 -17.8010 -17.3671 -16.9429 -16.8374 -16.7610 -16.6006 -16.4593 -16.3539 -16.2927 -16.1072 -15.9052 -15.8954 -15.7876 -15.4290 -15.3922 -15.2098 -15.1152 -14.9809 -14.9299 -14.8920 -14.7931 -14.7121 -14.5572 -14.3764 -14.2219 -14.1531 -13.9725 -13.9525 -13.5839 -13.5253 -13.3485 -13.2766 -13.1798 -13.1117 -12.8223 -12.5967 -12.5525 -12.3717 -12.2973 -12.1370 -11.7842 -11.4758 -11.3954 -11.3416 -10.9243 -10.6916 -10.6213 -10.5931 -9.9746 -9.7082 -9.4208 -9.4070 0.1669 0.4254 1.0580 1.9534 2.0432 2.3335 2.6504 2.9638 3.3311 3.5504 3.8406 4.0508 4.3284 4.4021 4.5679 4.6749 4.7926 4.8330 4.9132 5.0409 5.1235 5.1956 5.3647 5.4294 5.4664 5.5314 5.6884 5.7457 5.9621 6.0770 6.1137 6.1934 6.2576 6.4353 6.5033 6.6059 6.7890 6.8694 6.9346 6.9718 7.1209 7.2045 7.2411 7.4907 7.5388 7.6280 7.7087 7.8944 8.0836 8.1242 8.1702 8.3406 8.3956 8.4942 8.5696 8.7588 8.7955 8.8885 8.9991 9.0145 9.0921 9.1343 9.2014 9.4470 9.5316 9.6342 9.7912 9.8289 10.0197 10.1189 10.2265 10.2421 10.3677 10.5075 10.5963 10.7054 10.7743 10.8816 11.0199 11.1184 11.2329 11.3366 11.3875 11.4242 11.4641 11.5850 11.7239 11.8168 11.8728 11.9729 12.1813 12.2726 12.3439 12.3919 12.5207 12.5983 12.6546 12.7438 12.8773 13.0475 13.0889 13.1290 13.2001 13.3525 13.4639 13.6462 13.7217 13.7813 13.9661 13.9924 14.0977 14.1644 14.2014 14.2347 14.3443 14.4104 14.4509 14.6249 14.7139 14.8049 14.8277 14.9698 15.0381 15.0626 15.2336 15.2786 15.3794 15.4820 15.5924 15.6100 15.6409 15.6983 15.9425 16.1379 16.1620 16.2338 16.2891 16.3929 16.5152 16.7897 16.9038 16.9064 17.0193 17.0896 17.3809 17.4647 17.5218 17.6584 17.8072 17.9367 18.0245 18.0957 18.2143 18.3575 18.3853 18.5273 18.6266 18.7174 18.8249 18.9322 19.1054 19.3165 19.3223 19.5297 19.5776 19.7779 19.8102 19.9430 20.1788 20.2246 20.4529 20.5650 20.8125 20.9175 20.9484 21.2302 21.3810 21.4787 21.5968 21.7061 21.7287 21.8060 21.9726 22.0765 22.1814 22.2844 22.3322 22.4644 22.5788 22.7709 22.9558 23.0142 23.1364 23.2219 23.2419 23.4709 23.6591 23.7521 23.9227 24.1281 24.1717 24.3280 24.4076 24.5281 24.6570 24.7784 24.8793 25.0164 25.1052 25.2550 25.2772 25.3351 25.5327 25.6954 25.7998 26.1111 26.1537 26.3174 26.3715 26.4688 26.6048 26.6680 26.9014 26.9750 27.0607 27.2744 27.4180 27.5925 27.6423 27.7023 27.9011 28.0533 28.0871 28.1799 28.4567 28.5297 28.7541 28.8509 28.9506 29.1086 29.2701 29.3403 29.4936 29.5720 29.7477 29.7962 29.9910 30.0514 30.1516 30.4378 30.5463 30.6291 30.7739 30.8966 30.9466 31.1518 31.2094 31.2875 31.4252 31.5466 31.6148 31.6975 31.9276 31.9556 32.1420 32.4484 32.4779 32.8164 32.8508 32.9088 33.0477 33.1328 33.2719 33.5035 33.6351 33.7728 33.8913 34.0228 34.0828 34.3001 34.4964 34.5890 34.6595 34.7210 34.9598 35.0323 35.2221 35.3029 35.6505 35.7698 35.8715 36.0111 36.2178 36.3326 36.3617 36.6264 36.7416 36.8784 37.0948 37.1308 37.4905 37.5854 37.7265 37.8361 37.8840 38.0839 38.3424 38.4416 38.6081 38.6678 38.8300 38.9657 39.1499 39.4470 39.5088 39.5664 39.7731 39.8656 39.9810 40.2069 40.3044 40.4131 40.6710 40.7720 41.0192 41.0910 41.2851 41.3130 41.4191 41.4713 41.5500 41.7097 42.0254 42.0848 42.2203 42.2859 42.5973 42.6646 42.9220 43.0349 43.2558 43.3151 43.4500 43.5693 43.6053 43.7758 43.8746 44.1031 44.2354 44.3539 44.3761 44.4471 44.6008 44.7599 44.8449 45.0310 45.1247 45.2571 45.4951 45.5333 45.7441 45.9549 46.0299 46.1946 46.2950 46.4289 46.5090 46.6948 46.9166 47.0155 47.1681 47.4300 47.5039 47.7000 47.8793 47.9704 48.1953 48.3696 48.5342 48.6854 48.7639 49.0319 49.1071 49.3775 49.5083 49.6271 49.7377 49.8470 49.9460 50.2360 50.3758 50.6386 50.7543 50.8656 51.1124 51.1979 51.2847 51.3474 51.6024 51.7170 51.7567 52.2086 52.2590 52.4024 52.5017 52.7439 52.9712 53.0095 53.4511 53.6352 53.7952 53.9222 54.3331 54.5508 54.9103 55.2245 55.3923 55.5708 55.6193 55.7640 55.9390 56.3267 56.3628 56.5984 56.8140 56.9992 57.2071 57.4690 57.5575 57.7050 57.9613 58.0751 58.1765 58.3920 58.4680 58.5526 58.7337 58.8685 59.1433 59.2375 59.3920 59.6751 59.7361 59.9535 60.0066 60.0402 60.4049 60.6530 60.7190 60.9363 61.1200 61.3857 61.5575 61.6403 61.9927 62.1863 62.2932 62.5761 62.7767 62.8926 63.1299 63.1589 63.3058 63.4215 63.5006 63.6856 63.9858 64.1838 64.1996 64.5556 64.6753 64.7513 64.9477 65.0861 65.2934 65.4041 65.6408 65.8180 65.9681 66.1304 66.3522 66.5537 66.8509 66.9577 67.0471 67.2209 67.3075 67.5382 67.7207 67.8848 68.0740 68.2930 68.4575 68.8893 68.9277 69.3449 69.6341 70.1765 70.2828 70.5057 70.6475 71.2284 71.4122 71.6889 71.8270 72.0723 72.1306 72.2971 72.3681 72.7627 73.0414 73.1444 73.2075 73.5951 73.8473 74.2878 74.2991 74.4116 74.7346 74.9421 75.1765 75.6248 75.6823 76.0870 76.2232 76.2962 76.4072 76.5215 76.6007 76.9218 77.0152 77.1648 77.2595 77.4856 77.6415 77.7395 77.8650 78.0502 78.1253 78.5224 78.6560 78.7727 78.8946 78.9493 79.0523 79.1760 79.4143 79.4579 79.5622 79.6940 79.8563 79.9795 80.0692 80.2048 80.3593 80.4694 80.5248 80.6852 80.7514 80.8869 81.0842 81.2351 81.3754 81.5429 81.6035 81.6342 81.8052 81.9212 82.0903 82.1584 82.2635 82.4846 82.6310 82.7616 82.9338 83.1419 83.2586 83.3374 83.3662 83.4464 83.7001 83.8450 83.9541 84.1148 84.1251 84.3101 84.4588 84.5898 84.7095 84.8001 84.9484 85.1591 85.2232 85.3562 85.6330 85.7552 85.7614 85.8873 86.0330 86.2313 86.3662 86.4453 86.6121 86.6562 86.6716 86.9760 87.0710 87.1851 87.3086 87.5062 87.6397 87.7867 87.8086 87.9140 88.0863 88.1203 88.3209 88.4518 88.4827 88.7446 88.8108 88.9952 89.0472 89.1849 89.2457 89.3922 89.5210 89.6380 89.7743 89.8867 89.9758 90.1734 90.2902 90.4669 90.5230 90.6724 90.8228 90.8979 90.9200 91.1671 91.2684 91.3914 91.6023 91.6685 91.7974 91.8672 92.1377 92.3476 92.3647 92.4293 92.5252 92.6939 92.8342 92.9832 93.0854 93.1862 93.4378 93.5473 93.6204 93.6968 93.8350 93.9034 93.9885 94.1784 94.3613 94.6301 94.7071 94.8186 94.8731 95.0353 95.1985 95.2168 95.3186 95.4378 95.6014 95.8036 95.8583 96.0663 96.1077 96.2064 96.4826 96.5612 96.9526 97.1973 97.2692 97.2954 97.5534 97.7315 97.8055 97.8593 97.9785 98.0901 98.1724 98.2302 98.3604 98.5518 98.6822 98.7345 98.9388 99.0198 99.1585 99.3345 99.4418 99.5261 99.8526 99.9874 100.0785 100.2033 100.3522 100.5935 100.8182 100.8784 100.8875 101.0409 101.3458 101.7933 101.8432 102.0428 102.1023 102.2249 102.3270 102.3621 102.5271 102.6562 103.0887 103.3126 103.4465 103.6779 103.7490 103.8909 104.1794 104.3275 104.5090 104.5600 104.6869 104.7556 104.9756 105.0727 105.1274 105.2738 105.6423 105.7903 105.9857 106.0332 106.2510 106.3575 106.5917 106.8253 106.9953 107.1043 107.1726 107.3303 107.7326 107.8262 108.0131 108.1367 108.3429 108.4536 108.7434 108.8564 108.9850 109.2213 109.4629 109.6336 109.6559 109.9639 109.9982 110.2405 110.4865 110.7440 110.8610 110.9301 111.1120 111.1350 111.2355 111.3994 111.6361 111.7352 111.9980 112.2404 112.4423 112.4742 112.6448 112.8356 113.1250 113.3153 113.4333 113.5264 113.8916 114.0297 114.1373 114.2595 114.3396 114.4904 114.5584 114.6723 114.9916 115.0338 115.2176 115.3412 115.6096 115.6584 115.8443 116.0318 116.1731 116.2900 116.4676 116.5497 116.9171 117.1161 117.3074 117.3773 117.4012 117.5970 117.6600 117.7492 118.0249 118.0946 118.3119 118.4756 118.7716 118.8532 118.9531 119.0741 119.4781 119.5763 119.6695 119.8297 120.0759 120.1603 120.2696 120.6194 120.9103 121.0958 121.5056 121.5594 121.6798 121.8977 122.1722 122.5865 122.8917 123.0115 123.2043 123.3477 123.5133 123.7365 124.1311 124.2709 124.3543 124.7576 124.8834 125.1974 125.3413 125.6977 126.1542 126.4373 126.6390 126.9446 127.0521 127.2199 127.9273 128.4547 128.5891 128.8222 129.0826 129.2451 129.3298 129.5473 130.2453 130.3778 130.5819 130.6540 131.0012 131.2703 131.2968 131.4834 131.8261 131.9418 132.2477 132.5204 132.6963 132.7707 132.8833 133.1677 133.2647 133.7130 133.7420 133.9112 134.0101 135.1611 135.4407 135.6033 135.9938 136.1918 136.4834 136.9419 137.0368 137.1998 137.4272 137.5611 137.7144 137.8670 138.2503 138.8714 138.9751 139.3139 139.6647 140.0397 140.1699 140.4256 140.8705 140.9124 141.5602 141.7264 141.9252 142.2481 142.4392 142.6226 142.9170 143.1396 143.3288 143.4909 143.5608 143.6359 144.0471 144.0915 144.4609 144.4887 144.8610 144.9387 145.1281 145.2703 145.4050 145.6274 145.6596 145.7779 146.1859 146.4416 146.8631 147.2420 147.6372 147.7558 148.0126 148.1626 148.3572 148.4415 148.6367 149.1443 149.4153 149.5901 149.6805 149.8429 150.1660 150.2614 150.2756 150.4589 150.5483 150.6336 150.9163 151.0853 151.1563 151.3259 151.5583 151.6920 152.2419 152.3888 152.7510 152.7917 152.9896 153.2020 153.2435 153.5918 154.2144 154.5061 154.7644 155.0311 155.6419 155.6588 155.9216 156.2555 156.4386 156.5218 156.9394 157.1487 157.3517 157.5317 157.6949 158.1267 158.6435 159.0120 159.0894 159.2797 159.7122 160.3557 160.6636 161.5927 162.0859 162.2392 163.7669 164.1860 164.9495 165.7351 165.9659 166.2950 167.4765 168.5880 168.8600 169.0846 170.3192 171.1335 171.8552 172.2590 172.4190 172.8421 173.7695 174.3909 175.7236 175.8594 176.7223 177.1435 177.5939 177.9079 178.4364 179.0618 179.1958 179.7012 180.0773 180.4843 182.1881 183.0652 185.1732 185.8276 186.1852 186.7106 187.0320 187.5742 187.7911 188.0697 188.1857 188.2319 188.3209 188.4695 188.5765 188.6959 188.9637 189.0362 189.0417 189.2929 189.5028 190.9942 191.9331 191.9970 192.2499 192.9461 193.6122 194.1943 194.3697 194.4830 195.1298 195.2437 195.6855 195.8661 196.1567 196.5801 198.1751 198.3416 199.1820 200.9397 202.7069 203.0599 204.7474 204.8644 205.7218 206.8817 207.5523 208.0205 209.1316 210.1065 221.9480 223.5610 223.8981 227.5373 227.6255 228.5220 228.8263 230.0748 232.3573 233.3645 235.2872 238.9702 240.8637 241.6169 244.2344 245.8896 246.8775 247.2253 250.2167 251.1858 295.0096 298.0365 313.1132 615.3982 622.7350 623.6415 625.8985 626.6742 628.1195 632.0446 634.2334 636.8103 637.3636 637.8136 642.6850 643.4820 644.2829 646.1536 646.5933 647.5466 649.7960 650.6253 653.4396 715.4337 902.9685 907.4088 1198.6942 1200.2779 1200.9762 1201.2285 1212.0169 1213.9185 1558.7296 1559.8824 1565.1803</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">-0.057242 -0.158412 -0.161566 -0.161339 -0.285710 -0.261073 -0.497214 -0.489842 -0.452959 -0.434046 -0.038831 -0.099326 0.325108 0.071997 0.022445 0.434060 -0.306063 -0.292936 0.117716 -0.190293 0.345735 -0.157662 0.348012 -0.189172 0.391159 0.032998 -0.184533 -0.102160 0.536696 0.087072 -0.161266 -0.323207 0.109186 0.114393 0.111311 0.114255 0.116652 0.113845 0.153672 0.140362 0.158075 0.126215 0.115095 0.141610 0.143115 0.121093 0.111123 0.138387 0.136123 0.127345</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">17.0572 9.1584 9.1616 9.1613 8.2857 8.2611 8.4972 8.4898 8.4530 8.4340 7.0388 7.0993 5.6749 5.9280 5.9776 5.5659 6.3061 6.2929 5.8823 6.1903 5.6543 6.1577 5.6520 6.1892 5.6088 5.9670 6.1845 6.1022 5.4633 5.9129 6.1613 6.3232 0.8908 0.8856 0.8887 0.8857 0.8833 0.8862 0.8463 0.8596 0.8419 0.8738 0.8849 0.8584 0.8569 0.8789 0.8889 0.8616 0.8639 0.8727</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">-0.0572 -0.1584 -0.1616 -0.1613 -0.2857 -0.2611 -0.4972 -0.4898 -0.4530 -0.4340 -0.0388 -0.0993 0.3251 0.0720 0.0224 0.4341 -0.3061 -0.2929 0.1177 -0.1903 0.3457 -0.1577 0.3480 -0.1892 0.3912 0.0330 -0.1845 -0.1022 0.5367 0.0871 -0.1613 -0.3232 0.1092 0.1144 0.1113 0.1143 0.1167 0.1138 0.1537 0.1404 0.1581 0.1262 0.1151 0.1416 0.1431 0.1211 0.1111 0.1384 0.1361 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2650 1.1525 1.1457 1.1503 2.1628 2.1442 2.0143 2.0052 2.0599 2.0572 3.1296 3.3802 3.7736 3.6608 3.9659 4.2025 3.9365 3.9312 3.6032 4.1467 4.1946 3.8801 4.1707 4.1032 4.1951 3.9629 3.8669 3.9722 4.4214 3.8470 3.8242 3.9383 1.0081 1.0041 1.0176 1.0053 1.0064 1.0034 1.0235 1.0213 1.0031 1.0109 1.0052 0.9874 1.0077 0.9934 1.0010 1.0025 1.0039 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2650 1.1525 1.1457 1.1503 2.1628 2.1442 2.0143 2.0052 2.0599 2.0572 3.1296 3.3802 3.7736 3.6608 3.9659 4.2025 3.9365 3.9312 3.6032 4.1467 4.1946 3.8801 4.1707 4.1032 4.1951 3.9629 3.8669 3.9722 4.4214 3.8470 3.8242 3.9383 1.0081 1.0041 1.0176 1.0053 1.0064 1.0034 1.0235 1.0213 1.0031 1.0109 1.0052 0.9874 1.0077 0.9934 1.0010 1.0025 1.0039 1.0058</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">1.1265 1.1498 1.1266 1.1320 0.8435 1.2203 1.1958 0.8645 1.8554 1.8444 1.9346 1.8771 0.7931 1.1612 1.1080 1.2197 1.1571 0.8958 0.9663 0.9384 0.9446 1.4675 1.4133 1.6561 0.9820 0.9763 0.9906 0.9784 0.9775 0.9746 0.9886 1.4068 0.9401 1.3094 0.9488 1.1443 0.9595 1.4501 0.9785 1.4019 0.9693 0.9730 0.9756 0.9794 0.9885 0.9710 0.9686 1.8700 0.9831 0.9993 0.9984</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">-0.030095986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.836725643458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.65733 -30.24757 -3.59024 11.94570 -11.76329 0.18241 10.65357 -8.79811 1.85546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.04547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.28277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
