<?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="3.421002"
                        y3="-3.541965"
                        z3="0.664112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.535919"
                        y3="0.266573"
                        z3="-0.623795"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.477738"
                        y3="2.139225"
                        z3="-0.409359"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.646285"
                        y3="1.2057"
                        z3="-2.328409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.014334"
                        y3="0.228358"
                        z3="-1.070343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.867757"
                        y3="2.291104"
                        z3="0.568816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.041908"
                        y3="-0.580932"
                        z3="1.864914"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.582245"
                        y3="-1.42547"
                        z3="-2.556493"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.100205"
                        y3="2.527633"
                        z3="0.538393"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.87902"
                        y3="-0.521627"
                        z3="0.85309"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.830844"
                        y3="-1.022645"
                        z3="-0.340019"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.756619"
                        y3="0.026098"
                        z3="0.50268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015245"
                        y3="1.260211"
                        z3="-1.205555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.56157"
                        y3="-1.623206"
                        z3="-0.081487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.183433"
                        y3="0.207499"
                        z3="-0.789474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.515017"
                        y3="-0.522566"
                        z3="0.750476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.504395"
                        y3="2.164358"
                        z3="-2.321267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.364332"
                        y3="0.669704"
                        z3="-1.572802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.829244"
                        y3="-1.424915"
                        z3="0.048551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.583275"
                        y3="-0.859298"
                        z3="-0.199575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.250639"
                        y3="-0.946282"
                        z3="-1.660701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.495569"
                        y3="-0.248879"
                        z3="-1.847096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.078234"
                        y3="2.079196"
                        z3="0.085847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484812"
                        y3="-2.961559"
                        z3="0.261158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.02804"
                        y3="-0.548481"
                        z3="0.000504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.900956"
                        y3="-2.771288"
                        z3="0.399305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.500882"
                        y3="0.467548"
                        z3="1.687684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.75152"
                        y3="-3.539242"
                        z3="0.494833"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.474415"
                        y3="0.962293"
                        z3="-1.035169"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.687954"
                        y3="3.015756"
                        z3="1.802188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.342572"
                        y3="2.05533"
                        z3="2.889414"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.176997"
                        y3="2.07124"
                        z3="3.522771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.181101"
                        y3="3.007772"
                        z3="-2.451837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.47166"
                        y3="1.612547"
                        z3="-3.260664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.508407"
                        y3="2.552345"
                        z3="-2.111292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.059364"
                        y3="1.46701"
                        z3="-1.831118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.808716"
                        y3="0.078824"
                        z3="-0.775232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.253173"
                        y3="0.036893"
                        z3="-2.452913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.504633"
                        y3="0.187328"
                        z3="-0.463153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.83577"
                        y3="-0.10629"
                        z3="-2.860061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381499"
                        y3="-3.560766"
                        z3="0.343583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.228926"
                        y3="1.482362"
                        z3="1.970046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.569063"
                        y3="0.400978"
                        z3="1.523965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.272781"
                        y3="-0.199332"
                        z3="2.511527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.816957"
                        y3="-4.587633"
                        z3="0.749768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.874598"
                        y3="3.717392"
                        z3="1.62147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.585911"
                        y3="3.585411"
                        z3="2.041945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.105393"
                        y3="1.332855"
                        z3="3.162678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.95917"
                        y3="1.376361"
                        z3="4.323117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.400105"
                        y3="2.782867"
                        z3="3.268457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.421,-3.542,.6641;-6.5359,.2666,-.6238;-5.4777,2.1392,-.4094;-5.6463,1.2057,-2.3284;3.0143,.2284,-1.0703;2.8678,2.2911,.5688;-2.0419,-.5809,1.8649;-1.5822,-1.4255,-2.5565;5.1002,2.5276,.5384;3.879,-.5216,.8531;-1.8308,-1.0226,-.34;-3.7566,.0261,.5027;4.0152,1.2602,-1.2056;-.5616,-1.6232,-.0815;-4.1834,.2075,-.7895;-2.515,-.5226,.7505;3.5044,2.1644,-2.3213;5.3643,.6697,-1.5728;1.8292,-1.4249,.0486;.5833,-.8593,-.1996;-2.2506,-.9463,-1.6607;-3.4956,-.2489,-1.8471;4.0782,2.0792,.0858;-.4848,-2.9616,.2612;3.028,-.5485,.0005;1.901,-2.7713,.3993;-4.5009,.4675,1.6877;.7515,-3.5392,.4948;-5.4744,.9623,-1.0352;2.688,3.0158,1.8022;2.3426,2.0553,2.8894;1.177,2.0712,3.5228;4.1811,3.0078,-2.4518;3.4717,1.6125,-3.2607;2.5084,2.5523,-2.1113;6.0594,1.467,-1.8311;5.8087,.0788,-.7752;5.2532,.0369,-2.4529;.5046,.1873,-.4632;-3.8358,-.1063,-2.8601;-1.3815,-3.5608,.3436;-4.2289,1.4824,1.97;-5.5691,.401,1.524;-4.2728,-.1993,2.5115;.817,-4.5876,.7498;1.8746,3.7174,1.6215;3.5859,3.5854,2.0419;3.1054,1.3329,3.1627;.9592,1.3764,4.3231;.4001,2.7829,3.2685;</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">3571.3722236856 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.130e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.42100161"
                                 y3="-3.54196535"
                                 z3="0.66411165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.53591925"
                                 y3="0.26657286"
                                 z3="-0.62379457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.47773799"
                                 y3="2.13922496"
                                 z3="-0.40935942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.64628522"
                                 y3="1.20570037"
                                 z3="-2.32840926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.01433408"
                                 y3="0.22835811"
                                 z3="-1.07034261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.86775713"
                                 y3="2.29110381"
                                 z3="0.56881641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.0419083"
                                 y3="-0.58093232"
                                 z3="1.86491411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.58224546"
                                 y3="-1.42546958"
                                 z3="-2.55649315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.10020513"
                                 y3="2.52763263"
                                 z3="0.53839339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.87902018"
                                 y3="-0.52162674"
                                 z3="0.85309024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.83084439"
                                 y3="-1.02264514"
                                 z3="-0.34001883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.7566187"
                                 y3="0.02609769"
                                 z3="0.50267952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0152451"
                                 y3="1.26021118"
                                 z3="-1.20555473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56157033"
                                 y3="-1.62320624"
                                 z3="-0.08148741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.18343301"
                                 y3="0.20749875"
                                 z3="-0.78947408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51501706"
                                 y3="-0.52256563"
                                 z3="0.75047623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50439466"
                                 y3="2.16435781"
                                 z3="-2.3212673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36433175"
                                 y3="0.66970404"
                                 z3="-1.57280198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82924423"
                                 y3="-1.42491478"
                                 z3="0.04855081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.58327499"
                                 y3="-0.85929794"
                                 z3="-0.19957516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25063919"
                                 y3="-0.94628204"
                                 z3="-1.66070115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49556937"
                                 y3="-0.24887929"
                                 z3="-1.84709587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07823395"
                                 y3="2.07919611"
                                 z3="0.08584682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48481191"
                                 y3="-2.96155932"
                                 z3="0.26115791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02804"
                                 y3="-0.54848129"
                                 z3="0.00050379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.9009564"
                                 y3="-2.77128776"
                                 z3="0.39930531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.50088189"
                                 y3="0.46754787"
                                 z3="1.68768386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.75152006"
                                 y3="-3.53924185"
                                 z3="0.49483337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.4744149"
                                 y3="0.96229255"
                                 z3="-1.0351688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.68795423"
                                 y3="3.01575599"
                                 z3="1.80218802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.34257167"
                                 y3="2.05532992"
                                 z3="2.88941354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.17699681"
                                 y3="2.07124048"
                                 z3="3.52277057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18110084"
                                 y3="3.00777156"
                                 z3="-2.45183717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.47165986"
                                 y3="1.61254724"
                                 z3="-3.2606638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50840729"
                                 y3="2.55234473"
                                 z3="-2.11129228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05936396"
                                 y3="1.46700999"
                                 z3="-1.83111781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.80871604"
                                 y3="0.07882393"
                                 z3="-0.77523207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.25317348"
                                 y3="0.03689333"
                                 z3="-2.45291272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.50463321"
                                 y3="0.18732804"
                                 z3="-0.46315345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83576976"
                                 y3="-0.10629033"
                                 z3="-2.86006117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3814994"
                                 y3="-3.56076645"
                                 z3="0.34358284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.22892581"
                                 y3="1.48236205"
                                 z3="1.97004553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56906262"
                                 y3="0.40097801"
                                 z3="1.52396492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27278112"
                                 y3="-0.19933177"
                                 z3="2.51152682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81695733"
                                 y3="-4.58763335"
                                 z3="0.74976767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87459777"
                                 y3="3.71739155"
                                 z3="1.62147002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58591077"
                                 y3="3.58541092"
                                 z3="2.04194514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.10539272"
                                 y3="1.33285547"
                                 z3="3.16267822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.95916966"
                                 y3="1.37636055"
                                 z3="4.32311676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.40010496"
                                 y3="2.7828667"
                                 z3="3.26845688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.421,-3.542,.6641;-6.5359,.2666,-.6238;-5.4777,2.1392,-.4094;-5.6463,1.2057,-2.3284;3.0143,.2284,-1.0703;2.8678,2.2911,.5688;-2.0419,-.5809,1.8649;-1.5822,-1.4255,-2.5565;5.1002,2.5276,.5384;3.879,-.5216,.8531;-1.8308,-1.0226,-.34;-3.7566,.0261,.5027;4.0152,1.2602,-1.2056;-.5616,-1.6232,-.0815;-4.1834,.2075,-.7895;-2.515,-.5226,.7505;3.5044,2.1644,-2.3213;5.3643,.6697,-1.5728;1.8292,-1.4249,.0486;.5833,-.8593,-.1996;-2.2506,-.9463,-1.6607;-3.4956,-.2489,-1.8471;4.0782,2.0792,.0858;-.4848,-2.9616,.2612;3.028,-.5485,.0005;1.901,-2.7713,.3993;-4.5009,.4675,1.6877;.7515,-3.5392,.4948;-5.4744,.9623,-1.0352;2.688,3.0158,1.8022;2.3426,2.0553,2.8894;1.177,2.0712,3.5228;4.1811,3.0078,-2.4518;3.4717,1.6125,-3.2607;2.5084,2.5523,-2.1113;6.0594,1.467,-1.8311;5.8087,.0788,-.7752;5.2532,.0369,-2.4529;.5046,.1873,-.4632;-3.8358,-.1063,-2.8601;-1.3815,-3.5608,.3436;-4.2289,1.4824,1.97;-5.5691,.401,1.524;-4.2728,-.1993,2.5115;.817,-4.5876,.7498;1.8746,3.7174,1.6215;3.5859,3.5854,2.0419;3.1054,1.3329,3.1627;.9592,1.3764,4.3231;.4001,2.7829,3.2685;</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="3.421002"
                        y3="-3.541965"
                        z3="0.664112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.535919"
                        y3="0.266573"
                        z3="-0.623795"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.477738"
                        y3="2.139225"
                        z3="-0.409359"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.646285"
                        y3="1.2057"
                        z3="-2.328409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.014334"
                        y3="0.228358"
                        z3="-1.070343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.867757"
                        y3="2.291104"
                        z3="0.568816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.041908"
                        y3="-0.580932"
                        z3="1.864914"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.582245"
                        y3="-1.42547"
                        z3="-2.556493"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.100205"
                        y3="2.527633"
                        z3="0.538393"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.87902"
                        y3="-0.521627"
                        z3="0.85309"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.830844"
                        y3="-1.022645"
                        z3="-0.340019"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.756619"
                        y3="0.026098"
                        z3="0.50268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015245"
                        y3="1.260211"
                        z3="-1.205555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.56157"
                        y3="-1.623206"
                        z3="-0.081487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.183433"
                        y3="0.207499"
                        z3="-0.789474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.515017"
                        y3="-0.522566"
                        z3="0.750476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.504395"
                        y3="2.164358"
                        z3="-2.321267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.364332"
                        y3="0.669704"
                        z3="-1.572802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.829244"
                        y3="-1.424915"
                        z3="0.048551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.583275"
                        y3="-0.859298"
                        z3="-0.199575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.250639"
                        y3="-0.946282"
                        z3="-1.660701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.495569"
                        y3="-0.248879"
                        z3="-1.847096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.078234"
                        y3="2.079196"
                        z3="0.085847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484812"
                        y3="-2.961559"
                        z3="0.261158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.02804"
                        y3="-0.548481"
                        z3="0.000504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.900956"
                        y3="-2.771288"
                        z3="0.399305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.500882"
                        y3="0.467548"
                        z3="1.687684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.75152"
                        y3="-3.539242"
                        z3="0.494833"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.474415"
                        y3="0.962293"
                        z3="-1.035169"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.687954"
                        y3="3.015756"
                        z3="1.802188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.342572"
                        y3="2.05533"
                        z3="2.889414"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.176997"
                        y3="2.07124"
                        z3="3.522771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.181101"
                        y3="3.007772"
                        z3="-2.451837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.47166"
                        y3="1.612547"
                        z3="-3.260664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.508407"
                        y3="2.552345"
                        z3="-2.111292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.059364"
                        y3="1.46701"
                        z3="-1.831118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.808716"
                        y3="0.078824"
                        z3="-0.775232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.253173"
                        y3="0.036893"
                        z3="-2.452913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.504633"
                        y3="0.187328"
                        z3="-0.463153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.83577"
                        y3="-0.10629"
                        z3="-2.860061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381499"
                        y3="-3.560766"
                        z3="0.343583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.228926"
                        y3="1.482362"
                        z3="1.970046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.569063"
                        y3="0.400978"
                        z3="1.523965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.272781"
                        y3="-0.199332"
                        z3="2.511527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.816957"
                        y3="-4.587633"
                        z3="0.749768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.874598"
                        y3="3.717392"
                        z3="1.62147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.585911"
                        y3="3.585411"
                        z3="2.041945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.105393"
                        y3="1.332855"
                        z3="3.162678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.95917"
                        y3="1.376361"
                        z3="4.323117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.400105"
                        y3="2.782867"
                        z3="3.268457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.421,-3.542,.6641;-6.5359,.2666,-.6238;-5.4777,2.1392,-.4094;-5.6463,1.2057,-2.3284;3.0143,.2284,-1.0703;2.8678,2.2911,.5688;-2.0419,-.5809,1.8649;-1.5822,-1.4255,-2.5565;5.1002,2.5276,.5384;3.879,-.5216,.8531;-1.8308,-1.0226,-.34;-3.7566,.0261,.5027;4.0152,1.2602,-1.2056;-.5616,-1.6232,-.0815;-4.1834,.2075,-.7895;-2.515,-.5226,.7505;3.5044,2.1644,-2.3213;5.3643,.6697,-1.5728;1.8292,-1.4249,.0486;.5833,-.8593,-.1996;-2.2506,-.9463,-1.6607;-3.4956,-.2489,-1.8471;4.0782,2.0792,.0858;-.4848,-2.9616,.2612;3.028,-.5485,.0005;1.901,-2.7713,.3993;-4.5009,.4675,1.6877;.7515,-3.5392,.4948;-5.4744,.9623,-1.0352;2.688,3.0158,1.8022;2.3426,2.0553,2.8894;1.177,2.0712,3.5228;4.1811,3.0078,-2.4518;3.4717,1.6125,-3.2607;2.5084,2.5523,-2.1113;6.0594,1.467,-1.8311;5.8087,.0788,-.7752;5.2532,.0369,-2.4529;.5046,.1873,-.4632;-3.8358,-.1063,-2.8601;-1.3815,-3.5608,.3436;-4.2289,1.4824,1.97;-5.5691,.401,1.524;-4.2728,-.1993,2.5115;.817,-4.5876,.7498;1.8746,3.7174,1.6215;3.5859,3.5854,2.0419;3.1054,1.3329,3.1627;.9592,1.3764,4.3231;.4001,2.7829,3.2685;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.7773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.7490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2093.80573983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3571.37222369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5665.17796352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9980.05210321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4314.87413969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05908268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61958039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81384055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999975222186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999975222186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999950444373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847051735694</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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                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.5109 -675.8719 -675.8693 -675.8575 -525.1112 -524.9422 -523.5447 -523.3980 -523.2369 -523.2044 -394.8495 -394.6010 -287.2668 -284.2203 -283.9076 -283.6604 -283.4193 -282.5295 -282.1853 -282.0491 -281.4356 -281.2441 -280.8687 -280.6552 -280.5406 -280.4237 -280.4026 -280.3532 -279.8221 -279.5728 -279.5173 -279.3875 -260.7845 -199.6236 -199.3855 -199.3703 -39.7982 -37.2230 -37.2045 -34.3193 -33.7007 -33.3333 -32.3451 -31.6225 -31.4333 -30.4853 -29.6772 -28.1102 -26.5455 -25.9790 -25.8464 -24.9814 -24.5839 -24.2704 -23.2294 -23.0122 -22.7447 -22.1529 -21.7642 -21.5954 -21.1348 -20.5089 -20.1712 -19.9877 -19.7608 -19.7422 -19.3415 -18.7332 -18.5559 -18.1857 -18.0003 -17.3745 -16.9302 -16.8106 -16.6742 -16.5743 -16.5217 -16.2824 -16.2375 -16.0554 -15.9042 -15.8273 -15.8136 -15.7128 -15.4107 -15.2411 -15.1592 -14.9614 -14.9175 -14.8736 -14.7558 -14.6353 -14.5471 -14.2547 -14.1826 -14.0849 -13.9698 -13.9096 -13.5701 -13.5025 -13.3861 -13.2956 -13.1419 -12.8329 -12.7762 -12.6579 -12.5375 -12.4642 -12.3779 -12.2832 -11.7835 -11.3765 -11.3451 -11.2145 -10.8943 -10.6707 -10.6298 -10.6094 -10.0359 -9.8871 -9.4733 -9.4182 0.2281 0.3806 1.0261 1.8789 1.9862 2.2515 2.6605 2.9142 3.3381 3.5843 4.1371 4.2204 4.2771 4.4640 4.6042 4.6632 4.7072 4.7706 4.8340 4.9196 5.0666 5.1184 5.3229 5.3602 5.4301 5.4942 5.6553 5.7159 5.8639 5.8977 6.0709 6.1283 6.2120 6.3347 6.4063 6.4384 6.5413 6.7699 6.8211 6.8768 6.9740 7.0791 7.1631 7.2160 7.4434 7.5243 7.6335 7.8285 7.9264 7.9580 8.0774 8.2026 8.3326 8.4556 8.5110 8.5729 8.7780 8.8625 8.9422 8.9922 9.0730 9.1126 9.1824 9.4545 9.4864 9.5924 9.6260 9.8176 9.8506 10.0169 10.0949 10.1899 10.2489 10.3673 10.4962 10.6228 10.6894 10.7244 10.8260 10.8844 11.0615 11.1935 11.2533 11.3224 11.4580 11.5021 11.6005 11.7347 11.7931 11.8950 11.9507 12.0145 12.1274 12.3644 12.4398 12.5543 12.7320 12.7766 12.8730 12.9334 13.0723 13.1989 13.2586 13.3733 13.4313 13.5301 13.6157 13.7809 13.8115 13.8342 13.8918 13.9574 14.0384 14.1883 14.2577 14.3680 14.4136 14.5390 14.6062 14.6924 14.7447 14.7941 14.9469 15.0294 15.2196 15.2269 15.3173 15.3756 15.4288 15.5275 15.6331 15.7477 15.8591 16.0079 16.1215 16.2460 16.3232 16.3376 16.4814 16.5601 16.6981 16.7140 16.8164 17.0441 17.1982 17.3030 17.3711 17.5597 17.5853 17.6928 17.8386 17.8968 18.0377 18.1434 18.2369 18.3044 18.3891 18.4937 18.6384 18.7712 18.8516 18.9532 19.0365 19.4212 19.5376 19.6453 19.7707 19.8655 20.0690 20.0930 20.3396 20.3779 20.5136 20.6435 20.8121 21.0255 21.1366 21.2645 21.3368 21.4996 21.5781 21.5937 21.7464 21.8727 21.9525 22.0893 22.3363 22.5569 22.5782 22.6345 22.7443 22.8014 22.9233 23.1134 23.2424 23.3634 23.4218 23.6699 23.7586 23.9243 23.9644 24.1735 24.2731 24.4357 24.4915 24.5447 24.6141 24.8833 24.9180 25.0075 25.1292 25.2926 25.4716 25.5530 25.7365 25.9465 26.0313 26.1919 26.2139 26.2620 26.4466 26.7349 26.8149 26.8348 27.0289 27.1053 27.1446 27.2389 27.3763 27.6459 27.7786 27.8453 28.0522 28.1201 28.2169 28.2791 28.3469 28.5313 28.7192 28.9409 29.0728 29.1945 29.2580 29.5426 29.6303 29.7201 29.7656 30.0902 30.1384 30.3532 30.4171 30.5389 30.5832 30.7483 30.7638 30.8707 31.0242 31.2300 31.3833 31.5179 31.6980 31.7746 32.0202 32.0876 32.2701 32.2959 32.4886 32.5571 32.6771 32.8090 32.8758 32.9799 33.0950 33.2915 33.3519 33.6256 33.6657 33.7732 33.9371 34.2373 34.3115 34.3402 34.6229 34.6880 34.7148 34.9438 35.0513 35.1132 35.3937 35.6286 35.7579 35.8903 36.0484 36.2410 36.4372 36.5340 36.6887 36.7899 36.8452 36.8758 37.1266 37.1386 37.4735 37.6140 37.6910 37.9425 37.9936 38.1673 38.2632 38.4719 38.5633 38.9356 39.0142 39.0292 39.2505 39.3192 39.5732 39.7505 40.0013 40.0631 40.3106 40.4022 40.6334 40.6951 40.9522 41.0251 41.1563 41.3393 41.4097 41.5130 41.6105 41.7866 41.8626 41.9920 42.1009 42.3786 42.5683 42.6547 42.7614 42.9179 43.0471 43.1165 43.1539 43.5081 43.5972 43.7012 43.8614 43.8871 43.9878 44.1458 44.2624 44.3950 44.5210 44.6252 44.8076 44.8336 44.8838 44.9735 45.0524 45.2855 45.4949 45.5790 45.6945 45.7547 45.9385 45.9997 46.2186 46.3131 46.4435 46.6404 46.8937 47.1248 47.3758 47.5498 47.7243 47.7709 47.8448 48.0215 48.2316 48.2877 48.6112 48.8237 48.9244 49.1939 49.2601 49.4091 49.5103 49.6252 49.7042 49.9503 50.0802 50.4295 50.5361 50.6857 50.8055 50.9439 51.1146 51.3138 51.4962 51.5075 51.7251 51.7839 52.1460 52.3023 52.3885 52.5035 52.7850 52.8434 53.1068 53.5114 53.5768 53.7002 54.1861 54.3188 54.5339 54.9353 55.1393 55.5439 55.6250 55.6532 55.8049 56.1092 56.2066 56.4392 56.5733 56.9538 57.2742 57.3614 57.4767 57.5333 57.7862 57.9255 58.0909 58.1614 58.4612 58.5279 58.6702 58.8310 59.0490 59.2149 59.3151 59.4579 59.6082 59.9023 60.0547 60.2521 60.4922 60.5765 60.6017 60.7018 60.9943 61.2975 61.4574 61.5095 61.8282 61.9001 62.0456 62.2674 62.4143 62.7127 62.8643 63.0334 63.1178 63.2662 63.4273 63.4699 63.7850 63.8827 64.1027 64.4676 64.6324 64.7602 64.8661 65.0628 65.3320 65.4430 65.6079 65.7581 65.9342 66.0963 66.3499 66.4936 66.7704 66.8511 66.8875 67.0278 67.2379 67.3776 67.7340 67.7584 67.9546 68.2060 68.3159 68.4738 68.8823 69.0942 69.5404 69.9618 70.2461 70.5027 70.6162 70.8191 71.2267 71.5593 71.6260 71.8968 72.0024 72.0364 72.3891 72.6055 72.8169 72.9789 73.3520 73.5133 74.0568 74.1301 74.1613 74.5278 74.7736 75.1775 75.2913 75.4806 75.6145 75.6973 76.0089 76.1658 76.2943 76.4099 76.5046 76.7776 76.8986 76.9103 77.0611 77.3033 77.4246 77.5887 77.6583 77.8563 78.1828 78.4146 78.5774 78.7390 78.8130 78.9964 79.0621 79.1180 79.3598 79.3985 79.5326 79.5608 79.6693 79.8269 79.9617 80.0478 80.1084 80.2721 80.4226 80.4781 80.5943 80.8059 80.8978 81.1252 81.1906 81.1937 81.3642 81.5286 81.6680 81.8921 81.9113 82.0274 82.1798 82.2478 82.5574 82.7496 82.7851 82.9684 82.9957 83.0937 83.1618 83.3513 83.5280 83.5801 83.6931 83.8365 83.9674 84.2420 84.2737 84.4706 84.6129 84.7128 84.8780 84.9913 85.1540 85.3061 85.4347 85.5010 85.5491 85.8559 85.8825 86.0028 86.2001 86.3328 86.3697 86.5078 86.6101 86.8764 86.9631 87.1342 87.2262 87.4225 87.4497 87.6122 87.6679 87.8525 87.9430 88.1078 88.1485 88.3841 88.4450 88.5404 88.8067 88.8644 89.0471 89.1406 89.2693 89.3360 89.4366 89.5673 89.6738 89.7888 89.8736 90.1144 90.2424 90.3339 90.4905 90.6199 90.8259 90.8664 90.9417 91.1315 91.2085 91.3739 91.4969 91.6470 91.8071 91.8342 92.0398 92.1545 92.3134 92.4559 92.5702 92.7100 92.8795 92.9103 93.0635 93.2189 93.3062 93.4522 93.4568 93.6655 93.9198 94.0191 94.1325 94.1934 94.2918 94.3929 94.6136 94.6339 94.9195 95.0936 95.2460 95.2606 95.3266 95.3870 95.5195 95.5316 95.7103 95.8744 96.0398 96.1068 96.3341 96.4894 96.7202 96.9081 97.0802 97.1946 97.3563 97.4767 97.7226 97.8043 97.9749 97.9917 98.0944 98.2088 98.2510 98.3708 98.4937 98.7133 98.7982 99.0048 99.2420 99.3492 99.5309 99.7857 99.8634 99.9650 100.1302 100.3749 100.5965 100.6431 100.8925 101.0014 101.0577 101.2055 101.3454 101.5757 101.7558 102.0189 102.0574 102.1535 102.2660 102.4223 102.6233 102.6504 102.8916 103.2279 103.3549 103.5986 103.6787 103.9009 104.0940 104.1763 104.2206 104.4294 104.5127 104.7149 104.7358 104.9308 105.0550 105.1965 105.2429 105.4837 105.8195 106.0382 106.2008 106.2973 106.4265 106.7013 106.9655 106.9735 107.1253 107.2570 107.3676 107.5462 107.8002 107.9394 108.1237 108.4050 108.4554 108.6749 108.9517 109.0003 109.1517 109.4475 109.7440 109.8583 110.1005 110.2613 110.3887 110.5401 110.5897 110.6969 110.8664 111.0068 111.1936 111.3501 111.4347 111.7037 111.7683 111.8668 112.0985 112.2772 112.4704 112.6469 112.8406 113.0385 113.2408 113.3108 113.4616 113.7625 113.8556 113.9936 114.0634 114.4085 114.5118 114.7730 114.9142 114.9342 115.1063 115.2410 115.3617 115.4945 115.6866 115.9205 115.9775 116.1921 116.2239 116.3736 116.5128 116.7323 116.8841 117.0964 117.2101 117.4488 117.4768 117.7093 117.9130 118.0039 118.0952 118.5226 118.5281 118.7014 118.7820 118.9873 119.2549 119.3414 119.4662 119.5425 119.7790 119.9033 120.3092 120.3580 120.8396 121.0721 121.3838 121.5122 121.5332 121.9531 122.0194 122.0775 122.5612 122.7149 122.9030 123.2707 123.4369 123.7276 124.1448 124.3441 124.5370 124.7820 125.1917 125.2371 125.6133 125.8782 126.2430 126.5950 126.9338 127.0000 127.1781 127.3737 127.5485 127.9131 128.4692 128.5426 128.6939 128.9379 129.1695 129.5025 129.6714 129.8178 130.1013 130.2338 130.5122 130.8321 131.0857 131.1984 131.6254 131.8561 131.9221 132.3638 132.6500 132.7567 133.0104 133.2937 133.3496 133.5965 133.7160 133.8486 134.2954 134.9481 135.1371 135.7303 135.9202 136.1042 136.3115 136.6378 136.7993 137.0599 137.2432 137.5175 137.7020 137.8873 138.3168 138.4926 138.7982 139.4156 139.5489 139.9565 140.1335 140.2854 140.8923 141.0626 141.3196 141.3633 142.0198 142.3506 142.5580 142.6813 142.7662 142.9253 143.2811 143.3221 143.4441 143.6981 143.8870 144.0777 144.2315 144.4172 144.6079 144.9082 145.0224 145.2110 145.2682 145.4078 145.6421 145.7043 146.0628 146.4630 146.7992 146.9059 147.4092 147.6746 147.8918 148.2969 148.3651 148.5196 148.7499 148.8306 149.0358 149.3269 149.6481 149.7715 150.0701 150.2331 150.3866 150.4363 150.5823 150.8035 150.8917 150.9987 151.2838 151.3303 151.5594 152.0236 152.2243 152.3721 152.4401 152.6028 152.7717 153.0049 153.1815 153.2168 153.9473 154.3728 154.5945 155.0982 155.4690 155.5382 155.8400 156.3352 156.3811 156.6133 156.6561 156.9985 157.3607 157.6426 157.8897 158.1328 158.5244 158.9975 159.0490 159.5392 160.0016 160.3887 160.9459 161.3269 161.6313 162.0187 162.9505 163.8139 164.3724 165.5856 165.9383 166.3676 167.3744 168.5755 168.9511 169.2073 170.1445 171.3330 171.8665 172.2036 172.5322 173.2186 173.6879 174.8613 175.2707 175.9277 176.7836 176.9798 177.6176 177.7656 178.3192 178.9034 179.0536 179.7115 179.8143 181.3352 182.4248 182.5856 184.3521 185.4734 185.8389 186.1697 187.0400 187.5529 187.6905 187.7474 188.0068 188.2056 188.2477 188.4708 188.5184 188.5881 188.6996 188.9709 189.0399 189.1434 189.2803 190.9763 191.9489 192.1712 192.2681 192.9252 194.0559 194.1539 194.4076 194.6525 195.2431 195.4653 195.6567 195.8370 196.0262 196.6014 198.2908 198.4616 198.7939 200.8947 202.7449 203.0658 203.9635 204.8524 205.0793 206.8948 207.3424 207.8427 209.1694 210.1197 221.9788 223.5928 223.8335 227.5194 227.5917 228.5380 228.8526 230.0762 232.3718 233.3825 235.2902 238.9776 240.8820 241.5755 244.2310 245.8652 246.8672 247.2239 250.2214 251.1828 295.0113 298.0612 313.1016 615.7508 622.5914 623.5834 625.9163 625.9984 628.4925 632.0607 634.2689 636.5605 636.8794 637.5945 642.1713 643.5780 644.0798 645.9469 646.5686 647.3346 649.9048 650.5094 653.5690 715.4111 902.9840 907.6489 1198.9085 1199.7756 1201.0875 1201.6381 1210.5409 1213.7769 1558.6811 1559.9187 1564.9827</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">-0.057098 -0.161911 -0.161275 -0.158961 -0.282677 -0.269990 -0.501699 -0.499345 -0.454239 -0.434513 -0.041044 -0.097445 0.311581 0.025635 0.012940 0.438026 -0.298516 -0.309203 0.107533 -0.154839 0.375669 -0.157810 0.365416 -0.166019 0.392227 0.054724 -0.188742 -0.115153 0.537115 0.069799 -0.205121 -0.253072 0.114173 0.113177 0.117345 0.109318 0.111303 0.113926 0.139990 0.139271 0.155184 0.141886 0.129192 0.115405 0.142736 0.116435 0.109990 0.149899 0.136224 0.122549</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">17.0571 9.1619 9.1613 9.1590 8.2827 8.2700 8.5017 8.4993 8.4542 8.4345 7.0410 7.0974 5.6884 5.9744 5.9871 5.5620 6.2985 6.3092 5.8925 6.1548 5.6243 6.1578 5.6346 6.1660 5.6078 5.9453 6.1887 6.1152 5.4629 5.9302 6.2051 6.2531 0.8858 0.8868 0.8827 0.8907 0.8887 0.8861 0.8600 0.8607 0.8448 0.8581 0.8708 0.8846 0.8573 0.8836 0.8900 0.8501 0.8638 0.8775</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">-0.0571 -0.1619 -0.1613 -0.1590 -0.2827 -0.2700 -0.5017 -0.4993 -0.4542 -0.4345 -0.0410 -0.0974 0.3116 0.0256 0.0129 0.4380 -0.2985 -0.3092 0.1075 -0.1548 0.3757 -0.1578 0.3654 -0.1660 0.3922 0.0547 -0.1887 -0.1152 0.5371 0.0698 -0.2051 -0.2531 0.1142 0.1132 0.1173 0.1093 0.1113 0.1139 0.1400 0.1393 0.1552 0.1419 0.1292 0.1154 0.1427 0.1164 0.1100 0.1499 0.1362 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2638 1.1450 1.1501 1.1518 2.1694 2.1342 2.0028 2.0036 2.0606 2.0483 3.1117 3.3761 3.7543 3.6396 3.9768 4.1960 3.9312 3.9431 3.6197 4.1218 4.1805 3.8909 4.1899 4.1054 4.1739 3.9526 3.8640 3.9928 4.4188 3.8090 3.8061 3.9474 1.0043 1.0034 1.0092 1.0077 1.0169 1.0046 1.0333 1.0216 1.0035 0.9875 1.0084 1.0073 1.0088 1.0024 1.0200 1.0019 1.0004 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2638 1.1450 1.1501 1.1518 2.1694 2.1342 2.0028 2.0036 2.0606 2.0483 3.1117 3.3761 3.7543 3.6396 3.9768 4.1960 3.9312 3.9431 3.6197 4.1218 4.1805 3.8909 4.1899 4.1054 4.1739 3.9526 3.8640 3.9928 4.4188 3.8090 3.8061 3.9474 1.0043 1.0034 1.0092 1.0077 1.0169 1.0046 1.0333 1.0216 1.0035 0.9875 1.0084 1.0073 1.0088 1.0024 1.0200 1.0019 1.0004 1.0090</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">1.1283 1.1275 1.1318 1.1488 0.8443 1.2215 1.2111 0.8478 1.8401 1.8431 1.9419 1.8587 0.7856 1.1622 1.1050 1.2130 1.1629 0.8931 0.9368 0.9677 0.9423 1.4590 1.4259 1.6651 0.9821 0.9769 0.9875 0.9777 0.9768 0.9776 0.9914 1.4066 0.9451 1.3139 0.9700 1.1395 0.9612 1.4579 0.9815 1.4037 0.9756 0.9691 0.9723 0.9781 0.9513 0.9859 0.9915 1.8976 0.9701 0.9940 0.9980</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">-0.028135425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.833875258020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.94867 -33.58199 -3.63332 16.24456 -15.23812 1.00643 7.60854 -7.86518 -0.25665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.77886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.60510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
