<?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="3.268028"
                        y3="-2.868526"
                        z3="0.419308"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.773462"
                        y3="-0.01468"
                        z3="-1.804079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.867833"
                        y3="0.276077"
                        z3="0.313659"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.239808"
                        y3="1.889028"
                        z3="-0.979491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.402561"
                        y3="1.262614"
                        z3="-0.308381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.551449"
                        y3="1.207064"
                        z3="1.197904"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.080636"
                        y3="0.243481"
                        z3="1.628028"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.294456"
                        y3="-1.776233"
                        z3="-2.41477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.796843"
                        y3="2.204494"
                        z3="-0.366362"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.717913"
                        y3="-0.367921"
                        z3="-1.08673"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.184538"
                        y3="-0.738791"
                        z3="-0.402656"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.995772"
                        y3="0.505446"
                        z3="0.432454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.393644"
                        y3="2.27893"
                        z3="-0.557442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.857281"
                        y3="-1.230851"
                        z3="-0.211241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.725821"
                        y3="0.115375"
                        z3="-0.662803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.718502"
                        y3="0.018608"
                        z3="0.622309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.884196"
                        y3="3.51426"
                        z3="0.177226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537029"
                        y3="2.560465"
                        z3="-2.043296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.524622"
                        y3="-0.88953"
                        z3="-0.304441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.225086"
                        y3="-0.412352"
                        z3="-0.466038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850007"
                        y3="-1.108493"
                        z3="-1.563813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.212484"
                        y3="-0.649961"
                        z3="-1.63787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.725075"
                        y3="1.873464"
                        z3="0.074651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.670628"
                        y3="-2.531289"
                        z3="0.224573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.672631"
                        y3="0.002315"
                        z3="-0.615742"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.70393"
                        y3="-2.204236"
                        z3="0.13101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.514186"
                        y3="1.355854"
                        z3="1.5097"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.612314"
                        y3="-3.015517"
                        z3="0.399695"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.166126"
                        y3="0.571559"
                        z3="-0.780062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.701372"
                        y3="0.746013"
                        z3="1.90569"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.273033"
                        y3="-0.185482"
                        z3="2.984427"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.040501"
                        y3="-0.610816"
                        z3="3.227619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.607554"
                        y3="4.323348"
                        z3="0.086788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.947332"
                        y3="3.850931"
                        z3="-0.266763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.717882"
                        y3="3.319483"
                        z3="1.236259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.169358"
                        y3="3.43343"
                        z3="-2.195421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.967541"
                        y3="1.730769"
                        z3="-2.599528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55813"
                        y3="2.789927"
                        z3="-2.463489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.055919"
                        y3="0.599339"
                        z3="-0.809625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.788642"
                        y3="-0.949094"
                        z3="-2.498581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.519201"
                        y3="-3.16886"
                        z3="0.433429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.988056"
                        y3="0.761199"
                        z3="2.287582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.68965"
                        y3="1.908665"
                        z3="1.944264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.210808"
                        y3="2.091194"
                        z3="1.127995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.761733"
                        y3="-4.02659"
                        z3="0.751125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.243905"
                        y3="1.596521"
                        z3="2.328142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.386437"
                        y3="0.232983"
                        z3="1.224438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.094352"
                        y3="-0.536209"
                        z3="3.600285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.85244"
                        y3="-1.299903"
                        z3="4.040097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.17696"
                        y3="-0.298599"
                        z3="2.654974"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.268,-2.8685,.4193;-6.7735,-.0147,-1.8041;-6.8678,.2761,.3137;-6.2398,1.889,-.9795;2.4026,1.2626,-.3084;4.5514,1.2071,1.1979;-2.0806,.2435,1.628;-2.2945,-1.7762,-2.4148;5.7968,2.2045,-.3664;3.7179,-.3679,-1.0867;-2.1845,-.7388,-.4027;-3.9958,.5054,.4325;3.3936,2.2789,-.5574;-.8573,-1.2309,-.2112;-4.7258,.1154,-.6628;-2.7185,.0186,.6223;2.8842,3.5143,.1772;3.537,2.5605,-2.0433;1.5246,-.8895,-.3044;.2251,-.4124,-.466;-2.85,-1.1085,-1.5638;-4.2125,-.65,-1.6379;4.7251,1.8735,.0747;-.6706,-2.5313,.2246;2.6726,.0023,-.6157;1.7039,-2.2042,.131;-4.5142,1.3559,1.5097;.6123,-3.0155,.3997;-6.1661,.5716,-.7801;5.7014,.746,1.9057;5.273,-.1855,2.9844;4.0405,-.6108,3.2276;3.6076,4.3233,.0868;1.9473,3.8509,-.2668;2.7179,3.3195,1.2363;4.1694,3.4334,-2.1954;3.9675,1.7308,-2.5995;2.5581,2.7899,-2.4635;.0559,.5993,-.8096;-4.7886,-.9491,-2.4986;-1.5192,-3.1689,.4334;-4.9881,.7612,2.2876;-3.6896,1.9087,1.9443;-5.2108,2.0912,1.128;.7617,-4.0266,.7511;6.2439,1.5965,2.3281;6.3864,.233,1.2244;6.0944,-.5362,3.6003;3.8524,-1.2999,4.0401;3.177,-.2986,2.655;</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">3538.3059875515 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">6.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 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="3.26802823"
                                 y3="-2.86852631"
                                 z3="0.41930755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.77346201"
                                 y3="-0.01467966"
                                 z3="-1.8040788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.86783298"
                                 y3="0.27607662"
                                 z3="0.31365925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.23980845"
                                 y3="1.88902777"
                                 z3="-0.97949122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4025614"
                                 y3="1.26261448"
                                 z3="-0.30838097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.55144867"
                                 y3="1.20706418"
                                 z3="1.1979035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.08063622"
                                 y3="0.24348071"
                                 z3="1.62802807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.2944562"
                                 y3="-1.77623258"
                                 z3="-2.41476985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.79684335"
                                 y3="2.20449385"
                                 z3="-0.36636217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.71791318"
                                 y3="-0.36792149"
                                 z3="-1.08672977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.18453805"
                                 y3="-0.73879077"
                                 z3="-0.40265572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.99577168"
                                 y3="0.50544605"
                                 z3="0.43245385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39364432"
                                 y3="2.27893036"
                                 z3="-0.55744165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85728102"
                                 y3="-1.23085065"
                                 z3="-0.21124143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.72582113"
                                 y3="0.11537522"
                                 z3="-0.66280304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7185025"
                                 y3="0.01860767"
                                 z3="0.62230858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88419647"
                                 y3="3.51425993"
                                 z3="0.17722621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53702902"
                                 y3="2.56046537"
                                 z3="-2.04329575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5246217"
                                 y3="-0.88953007"
                                 z3="-0.30444146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.22508636"
                                 y3="-0.41235235"
                                 z3="-0.46603847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85000651"
                                 y3="-1.10849331"
                                 z3="-1.5638132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.21248373"
                                 y3="-0.6499609"
                                 z3="-1.63787046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.72507451"
                                 y3="1.87346416"
                                 z3="0.0746512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.67062759"
                                 y3="-2.5312893"
                                 z3="0.22457311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67263136"
                                 y3="0.00231494"
                                 z3="-0.61574154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.70392987"
                                 y3="-2.20423593"
                                 z3="0.13100981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.51418618"
                                 y3="1.35585363"
                                 z3="1.50969994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.61231445"
                                 y3="-3.01551698"
                                 z3="0.39969505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.16612582"
                                 y3="0.57155912"
                                 z3="-0.7800617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.70137241"
                                 y3="0.74601347"
                                 z3="1.90568993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.27303276"
                                 y3="-0.18548204"
                                 z3="2.98442719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.04050104"
                                 y3="-0.6108163"
                                 z3="3.22761949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.60755435"
                                 y3="4.32334795"
                                 z3="0.08678827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94733221"
                                 y3="3.85093058"
                                 z3="-0.26676282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71788188"
                                 y3="3.31948252"
                                 z3="1.23625865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16935763"
                                 y3="3.43343016"
                                 z3="-2.19542146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96754128"
                                 y3="1.73076949"
                                 z3="-2.59952815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55812991"
                                 y3="2.78992713"
                                 z3="-2.46348873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.05591876"
                                 y3="0.59933921"
                                 z3="-0.80962451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78864184"
                                 y3="-0.94909384"
                                 z3="-2.49858064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51920061"
                                 y3="-3.16886024"
                                 z3="0.43342862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.98805631"
                                 y3="0.76119933"
                                 z3="2.28758152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68965008"
                                 y3="1.90866534"
                                 z3="1.94426358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21080843"
                                 y3="2.09119357"
                                 z3="1.12799511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76173342"
                                 y3="-4.0265901"
                                 z3="0.75112508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24390517"
                                 y3="1.59652128"
                                 z3="2.32814168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.38643708"
                                 y3="0.23298318"
                                 z3="1.22443796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.09435202"
                                 y3="-0.53620866"
                                 z3="3.60028455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.85243967"
                                 y3="-1.29990285"
                                 z3="4.04009677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.17695976"
                                 y3="-0.29859873"
                                 z3="2.65497357">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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:3.268,-2.8685,.4193;-6.7735,-.0147,-1.8041;-6.8678,.2761,.3137;-6.2398,1.889,-.9795;2.4026,1.2626,-.3084;4.5514,1.2071,1.1979;-2.0806,.2435,1.628;-2.2945,-1.7762,-2.4148;5.7968,2.2045,-.3664;3.7179,-.3679,-1.0867;-2.1845,-.7388,-.4027;-3.9958,.5054,.4325;3.3936,2.2789,-.5574;-.8573,-1.2309,-.2112;-4.7258,.1154,-.6628;-2.7185,.0186,.6223;2.8842,3.5143,.1772;3.537,2.5605,-2.0433;1.5246,-.8895,-.3044;.2251,-.4124,-.466;-2.85,-1.1085,-1.5638;-4.2125,-.65,-1.6379;4.7251,1.8735,.0747;-.6706,-2.5313,.2246;2.6726,.0023,-.6157;1.7039,-2.2042,.131;-4.5142,1.3559,1.5097;.6123,-3.0155,.3997;-6.1661,.5716,-.7801;5.7014,.746,1.9057;5.273,-.1855,2.9844;4.0405,-.6108,3.2276;3.6076,4.3233,.0868;1.9473,3.8509,-.2668;2.7179,3.3195,1.2363;4.1694,3.4334,-2.1954;3.9675,1.7308,-2.5995;2.5581,2.7899,-2.4635;.0559,.5993,-.8096;-4.7886,-.9491,-2.4986;-1.5192,-3.1689,.4334;-4.9881,.7612,2.2876;-3.6897,1.9087,1.9443;-5.2108,2.0912,1.128;.7617,-4.0266,.7511;6.2439,1.5965,2.3281;6.3864,.233,1.2244;6.0944,-.5362,3.6003;3.8524,-1.2999,4.0401;3.177,-.2986,2.655;</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="3.268028"
                        y3="-2.868526"
                        z3="0.419308"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.773462"
                        y3="-0.01468"
                        z3="-1.804079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.867833"
                        y3="0.276077"
                        z3="0.313659"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.239808"
                        y3="1.889028"
                        z3="-0.979491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.402561"
                        y3="1.262614"
                        z3="-0.308381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.551449"
                        y3="1.207064"
                        z3="1.197904"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.080636"
                        y3="0.243481"
                        z3="1.628028"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.294456"
                        y3="-1.776233"
                        z3="-2.41477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.796843"
                        y3="2.204494"
                        z3="-0.366362"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.717913"
                        y3="-0.367921"
                        z3="-1.08673"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.184538"
                        y3="-0.738791"
                        z3="-0.402656"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.995772"
                        y3="0.505446"
                        z3="0.432454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.393644"
                        y3="2.27893"
                        z3="-0.557442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.857281"
                        y3="-1.230851"
                        z3="-0.211241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.725821"
                        y3="0.115375"
                        z3="-0.662803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.718502"
                        y3="0.018608"
                        z3="0.622309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.884196"
                        y3="3.51426"
                        z3="0.177226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537029"
                        y3="2.560465"
                        z3="-2.043296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.524622"
                        y3="-0.88953"
                        z3="-0.304441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.225086"
                        y3="-0.412352"
                        z3="-0.466038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850007"
                        y3="-1.108493"
                        z3="-1.563813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.212484"
                        y3="-0.649961"
                        z3="-1.63787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.725075"
                        y3="1.873464"
                        z3="0.074651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.670628"
                        y3="-2.531289"
                        z3="0.224573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.672631"
                        y3="0.002315"
                        z3="-0.615742"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.70393"
                        y3="-2.204236"
                        z3="0.13101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.514186"
                        y3="1.355854"
                        z3="1.5097"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.612314"
                        y3="-3.015517"
                        z3="0.399695"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.166126"
                        y3="0.571559"
                        z3="-0.780062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.701372"
                        y3="0.746013"
                        z3="1.90569"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.273033"
                        y3="-0.185482"
                        z3="2.984427"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.040501"
                        y3="-0.610816"
                        z3="3.227619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.607554"
                        y3="4.323348"
                        z3="0.086788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.947332"
                        y3="3.850931"
                        z3="-0.266763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.717882"
                        y3="3.319483"
                        z3="1.236259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.169358"
                        y3="3.43343"
                        z3="-2.195421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.967541"
                        y3="1.730769"
                        z3="-2.599528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55813"
                        y3="2.789927"
                        z3="-2.463489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.055919"
                        y3="0.599339"
                        z3="-0.809625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.788642"
                        y3="-0.949094"
                        z3="-2.498581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.519201"
                        y3="-3.16886"
                        z3="0.433429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.988056"
                        y3="0.761199"
                        z3="2.287582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.68965"
                        y3="1.908665"
                        z3="1.944264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.210808"
                        y3="2.091194"
                        z3="1.127995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.761733"
                        y3="-4.02659"
                        z3="0.751125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.243905"
                        y3="1.596521"
                        z3="2.328142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.386437"
                        y3="0.232983"
                        z3="1.224438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.094352"
                        y3="-0.536209"
                        z3="3.600285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.85244"
                        y3="-1.299903"
                        z3="4.040097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.17696"
                        y3="-0.298599"
                        z3="2.654974"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.268,-2.8685,.4193;-6.7735,-.0147,-1.8041;-6.8678,.2761,.3137;-6.2398,1.889,-.9795;2.4026,1.2626,-.3084;4.5514,1.2071,1.1979;-2.0806,.2435,1.628;-2.2945,-1.7762,-2.4148;5.7968,2.2045,-.3664;3.7179,-.3679,-1.0867;-2.1845,-.7388,-.4027;-3.9958,.5054,.4325;3.3936,2.2789,-.5574;-.8573,-1.2309,-.2112;-4.7258,.1154,-.6628;-2.7185,.0186,.6223;2.8842,3.5143,.1772;3.537,2.5605,-2.0433;1.5246,-.8895,-.3044;.2251,-.4124,-.466;-2.85,-1.1085,-1.5638;-4.2125,-.65,-1.6379;4.7251,1.8735,.0747;-.6706,-2.5313,.2246;2.6726,.0023,-.6157;1.7039,-2.2042,.131;-4.5142,1.3559,1.5097;.6123,-3.0155,.3997;-6.1661,.5716,-.7801;5.7014,.746,1.9057;5.273,-.1855,2.9844;4.0405,-.6108,3.2276;3.6076,4.3233,.0868;1.9473,3.8509,-.2668;2.7179,3.3195,1.2363;4.1694,3.4334,-2.1954;3.9675,1.7308,-2.5995;2.5581,2.7899,-2.4635;.0559,.5993,-.8096;-4.7886,-.9491,-2.4986;-1.5192,-3.1689,.4334;-4.9881,.7612,2.2876;-3.6896,1.9087,1.9443;-5.2108,2.0912,1.128;.7617,-4.0266,.7511;6.2439,1.5965,2.3281;6.3864,.233,1.2244;6.0944,-.5362,3.6003;3.8524,-1.2999,4.0401;3.177,-.2986,2.655;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.2598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.7844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2093.80713227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3538.30598755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5632.11311982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9913.82790697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4281.71478715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05971769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61085271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80372044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000020501078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000020501078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000041002157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851112770389</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">-2765.4471 -675.8790 -675.8694 -675.8587 -525.0669 -524.9657 -523.4784 -523.3971 -523.2267 -523.2091 -394.8524 -394.6039 -287.2680 -284.2189 -283.8732 -283.6430 -283.4241 -282.5322 -282.1922 -282.0542 -281.4278 -281.3219 -280.8829 -280.6455 -280.5446 -280.4235 -280.4062 -280.3244 -279.8484 -279.5262 -279.4028 -279.3933 -260.7209 -199.5608 -199.3230 -199.3044 -39.8012 -37.2250 -37.2088 -34.3304 -33.7633 -33.3296 -32.3481 -31.5741 -31.4477 -30.4841 -29.6711 -28.0746 -26.5206 -25.9809 -25.8480 -24.9757 -24.5680 -24.2555 -23.2181 -23.0162 -22.6486 -22.1743 -21.7604 -21.5898 -21.1269 -20.5927 -20.2551 -19.9859 -19.7856 -19.7612 -19.3378 -18.7176 -18.5488 -18.1895 -17.7786 -17.3230 -17.0043 -16.7598 -16.7369 -16.6094 -16.3981 -16.3793 -16.2866 -16.1358 -15.8960 -15.7891 -15.7159 -15.4858 -15.4017 -15.1940 -15.1634 -15.0096 -14.9503 -14.8359 -14.7530 -14.6761 -14.5485 -14.4584 -14.2123 -14.1090 -13.9740 -13.8451 -13.5944 -13.5568 -13.3133 -13.2521 -13.1279 -13.0527 -12.9193 -12.5904 -12.5398 -12.3649 -12.2712 -12.1266 -11.6694 -11.5671 -11.3923 -11.3522 -10.8248 -10.6250 -10.5461 -10.5321 -9.9882 -9.7389 -9.4296 -9.3843 0.2077 0.2851 1.0551 1.9682 2.1258 2.3794 2.8562 2.9577 3.2686 3.5762 3.9136 4.0926 4.2873 4.4584 4.5782 4.6843 4.7388 4.8401 4.9159 4.9593 5.0465 5.0930 5.3866 5.4832 5.4954 5.5533 5.6375 5.7558 5.8733 6.0080 6.0660 6.1320 6.1601 6.3541 6.4430 6.5702 6.6871 6.7957 6.8307 7.0475 7.0607 7.0870 7.1309 7.2263 7.5218 7.5404 7.7182 7.8654 7.9106 8.0609 8.1283 8.2460 8.3925 8.4930 8.5995 8.7686 8.8098 8.9221 8.9595 8.9965 9.0826 9.1516 9.2336 9.3406 9.4600 9.5927 9.7706 9.7970 9.9779 10.0087 10.0677 10.1962 10.2855 10.4098 10.4844 10.5545 10.6870 10.8303 10.8650 11.0915 11.1437 11.1631 11.2653 11.3279 11.4317 11.4834 11.5921 11.6933 11.8730 11.9989 12.0932 12.1477 12.2905 12.4098 12.5045 12.5281 12.7178 12.7422 12.8038 12.9827 13.0424 13.2090 13.2583 13.3611 13.4677 13.5354 13.6297 13.7043 13.8794 14.0169 14.0919 14.1195 14.2275 14.2739 14.3495 14.3912 14.4681 14.4936 14.6174 14.6695 14.7085 14.7959 14.9520 14.9671 15.0289 15.1173 15.1771 15.2523 15.3577 15.4753 15.6027 15.6615 15.8405 16.0424 16.1015 16.2208 16.2654 16.3955 16.5743 16.6295 16.6941 16.7895 16.9257 16.9897 17.2304 17.2456 17.3613 17.4594 17.5599 17.7787 17.8952 17.9651 18.0859 18.1279 18.1936 18.3426 18.5038 18.6254 18.7596 18.7777 18.9555 19.2257 19.2336 19.3604 19.4262 19.5907 19.7734 19.8851 19.9351 20.1010 20.3001 20.5177 20.6397 20.7027 21.0000 21.0438 21.1917 21.4542 21.5287 21.5597 21.5854 21.6904 21.8068 21.8184 22.0050 22.0473 22.2441 22.3278 22.5528 22.5994 22.7534 22.8330 23.0009 23.1144 23.1934 23.2594 23.5078 23.5350 23.7679 23.8258 24.0864 24.1851 24.2718 24.4816 24.5310 24.6645 24.7559 24.8920 25.0577 25.2640 25.4454 25.5460 25.5888 25.7320 25.8139 25.8871 26.0061 26.0835 26.2617 26.3330 26.3549 26.7358 26.8670 26.9403 27.0239 27.0422 27.2159 27.4383 27.5458 27.7313 27.8031 27.9477 28.0302 28.1051 28.2540 28.3094 28.3551 28.5188 28.6634 28.9610 29.0579 29.1565 29.4200 29.5159 29.5760 29.7123 29.8483 30.1642 30.2208 30.2610 30.4814 30.5116 30.5786 30.7509 30.7880 31.0045 31.0553 31.0934 31.3135 31.3944 31.6641 31.8793 31.9450 32.0029 32.1943 32.4044 32.4739 32.6100 32.6421 32.7822 32.8855 33.0508 33.1556 33.3644 33.4972 33.6071 33.7364 33.8963 34.1289 34.2276 34.2426 34.4960 34.5487 34.5675 34.8563 35.1350 35.2932 35.3037 35.5388 35.6093 35.8026 35.9357 36.0812 36.1821 36.4359 36.5391 36.6276 36.7217 37.0747 37.2490 37.3001 37.4576 37.5769 37.6447 37.8553 37.9153 38.1932 38.2704 38.3900 38.4523 38.6343 38.8391 38.9026 39.0880 39.1129 39.5047 39.6781 39.7333 39.8151 39.9651 40.1248 40.1891 40.4677 40.5886 40.8015 40.8548 41.1199 41.1990 41.3788 41.5586 41.5906 41.7411 41.8014 41.8193 42.0574 42.4482 42.5637 42.6421 42.7280 42.8413 42.9244 43.0647 43.2539 43.2930 43.3314 43.4867 43.6883 43.9165 44.0855 44.1429 44.2356 44.4259 44.4685 44.6105 44.7551 44.9117 45.1044 45.2041 45.2230 45.2852 45.4955 45.6683 45.7999 45.9633 46.0433 46.3187 46.4633 46.4924 46.7323 46.7988 46.8880 47.3094 47.4672 47.5298 47.6734 47.9104 48.0755 48.1307 48.1913 48.4031 48.7745 48.9324 48.9753 49.2352 49.3273 49.4980 49.6132 49.7853 49.9036 50.0374 50.1765 50.3747 50.4402 50.6216 50.9213 51.0804 51.1355 51.3767 51.5490 51.8300 51.9564 52.0955 52.2339 52.4247 52.7276 52.7732 53.0060 53.1036 53.1914 53.5644 53.6697 54.0320 54.0884 54.2114 54.8442 55.2638 55.3193 55.5351 55.6581 55.8738 55.8992 56.1923 56.3614 56.5812 56.6731 56.9992 57.2143 57.2963 57.3828 57.5719 57.6889 57.9313 57.9918 58.0992 58.3281 58.4208 58.6128 58.8129 58.9839 59.1064 59.1774 59.4080 59.8564 60.0530 60.0743 60.1372 60.4383 60.6262 60.7433 60.8429 60.9777 61.3528 61.4319 61.5855 61.8106 61.8451 62.0995 62.3408 62.6131 62.8602 62.9592 63.0729 63.3047 63.3350 63.5331 63.7202 64.0448 64.3765 64.5295 64.6964 64.8061 65.0286 65.1064 65.1620 65.2842 65.4181 65.6531 65.9109 66.1682 66.3243 66.4480 66.7565 66.8637 66.8929 67.0343 67.1421 67.2282 67.5375 67.6288 67.7651 68.0127 68.1638 68.5427 68.7673 69.1293 69.3081 69.6238 70.1638 70.3602 70.4849 70.8212 71.0303 71.2072 71.4328 71.8400 72.0078 72.0407 72.2849 72.4888 72.7553 73.0022 73.0276 73.6490 73.6844 73.7778 74.1534 74.3160 74.5318 74.6217 74.8467 75.2261 75.4172 75.6369 75.7526 76.0802 76.2957 76.3450 76.4960 76.6180 76.7954 76.8927 77.0028 77.1395 77.2745 77.4824 77.5949 77.7448 77.8373 78.0961 78.2473 78.4556 78.6995 78.9089 79.0803 79.1102 79.1755 79.3445 79.3880 79.5155 79.5690 79.6958 79.8366 80.0938 80.1569 80.2647 80.4676 80.5173 80.6341 80.6994 80.7582 80.9983 81.1548 81.1794 81.2720 81.3767 81.4214 81.6865 81.8780 81.9572 82.0348 82.3671 82.4926 82.5542 82.7525 82.8069 82.8832 82.9687 83.1960 83.3100 83.4807 83.7350 83.8333 83.8813 84.0477 84.1219 84.2433 84.4042 84.5722 84.6038 84.7926 84.8592 85.1338 85.2136 85.3068 85.4519 85.5639 85.6507 85.7156 85.8739 86.0823 86.1237 86.3620 86.4995 86.6080 86.7119 86.7935 87.0876 87.1182 87.1405 87.4120 87.5608 87.6861 87.7061 87.8821 87.9850 88.2102 88.2446 88.4113 88.5285 88.6807 88.7972 88.9263 88.9848 89.0738 89.2089 89.3179 89.4433 89.5470 89.7027 89.8533 89.9408 90.0263 90.1649 90.3282 90.4219 90.5881 90.6978 90.7856 90.9042 91.0041 91.0884 91.1803 91.3909 91.5611 91.7182 91.7728 91.8532 91.8964 92.1563 92.2482 92.4668 92.6558 92.7388 92.8733 92.9282 93.2202 93.2714 93.4156 93.5516 93.7158 93.8125 93.9353 94.1653 94.2790 94.3477 94.3869 94.5175 94.6664 94.8417 94.8852 95.0114 95.2664 95.3660 95.4859 95.5606 95.7162 95.7390 96.1373 96.1909 96.3261 96.5063 96.6786 96.8174 96.9114 97.0538 97.1271 97.3634 97.5804 97.7708 97.8589 97.9273 98.0018 98.1281 98.3802 98.4354 98.4711 98.5550 98.7699 98.8501 99.0117 99.0899 99.3301 99.4440 99.6890 99.7936 99.9284 100.1194 100.1602 100.3848 100.6073 100.7889 100.9258 101.0227 101.1430 101.2858 101.3406 101.6815 101.7622 101.9631 102.1071 102.2175 102.3645 102.6233 102.7463 103.0354 103.1369 103.2916 103.4828 103.6547 103.7997 104.0670 104.2396 104.3306 104.4403 104.6769 104.7242 104.9421 105.0100 105.1550 105.2452 105.3275 105.5245 105.5513 106.0558 106.1926 106.3229 106.4807 106.7514 106.8127 107.0988 107.3733 107.3984 107.6230 107.9054 108.0256 108.1782 108.4077 108.4921 108.6626 108.8130 108.9519 109.1304 109.2697 109.5281 109.8335 109.9417 110.0950 110.2264 110.3681 110.5805 110.6569 110.7406 110.9698 111.0142 111.1543 111.4188 111.6075 111.8139 112.0636 112.3132 112.4512 112.5258 112.6577 112.7646 113.0717 113.1368 113.2016 113.3337 113.6204 113.9418 114.0252 114.1477 114.2433 114.3674 114.4225 114.7817 114.9936 115.0556 115.1023 115.2582 115.5257 115.7053 115.9409 116.0735 116.1497 116.1911 116.3776 116.6057 116.7557 116.9436 117.0750 117.2277 117.4651 117.4996 117.5368 117.7098 117.8486 118.0438 118.1680 118.3309 118.5067 118.5853 118.7883 118.9402 119.0742 119.3192 119.5636 119.8775 119.9557 120.0499 120.3286 120.4294 120.8108 121.1248 121.1687 121.4872 121.7100 121.9469 122.0666 122.3275 122.6492 122.8472 122.9696 123.2030 123.3966 123.6628 123.8958 124.1942 124.4682 124.6194 125.0382 125.2471 125.5194 125.9067 126.2362 126.3568 126.5093 126.6961 126.9621 127.4855 127.8325 128.0351 128.5704 128.7887 128.9553 129.3539 129.4478 129.8937 130.0452 130.1592 130.2792 130.4317 130.8116 131.0430 131.2105 131.4577 131.7287 131.8118 132.0995 132.4826 132.6470 132.6901 132.8351 133.2377 133.2560 133.5056 133.7106 133.8827 134.0814 135.2125 135.5317 135.6309 135.8767 136.2371 136.3136 136.3991 136.8642 137.0840 137.2020 137.4810 137.8720 138.0538 138.1387 138.6558 138.8292 139.3858 139.8948 139.9010 140.1029 140.3692 140.8600 141.0674 141.0878 141.4087 141.7827 142.3785 142.4734 142.7268 142.9413 142.9700 143.2471 143.3720 143.4731 143.8732 143.9215 144.3773 144.5035 144.6309 144.7976 145.0764 145.1615 145.2307 145.5270 145.7340 145.8881 145.9254 146.1192 146.3548 146.7454 146.8669 147.2034 147.5237 147.9761 148.2888 148.3633 148.4171 148.6322 148.9413 149.1927 149.4372 149.7570 150.0134 150.0637 150.1240 150.3017 150.4342 150.5993 150.7563 150.9074 150.9683 151.1130 151.2752 151.4480 151.6341 152.0895 152.3867 152.5011 152.7981 152.9564 152.9973 153.3708 153.6133 154.3526 154.4136 154.7573 154.8465 155.5119 155.7930 155.8371 156.0983 156.4354 156.6303 156.6454 157.1321 157.3414 157.6781 157.7527 158.1023 158.5609 159.0076 159.0576 159.3838 159.5991 160.2986 160.5077 161.1660 161.8034 162.3272 163.7719 163.9976 165.2739 165.4795 166.0347 166.7292 167.3824 168.2877 168.8086 168.9499 170.4965 171.2781 171.7755 172.1555 172.5753 172.9755 174.0876 174.2743 175.7886 175.8798 176.8110 177.0586 177.5093 177.7807 178.2789 178.8494 179.1967 179.4294 179.9406 180.8653 182.6834 182.8916 185.3568 186.0649 186.5766 186.7137 187.0352 187.3499 187.6485 187.9214 188.0684 188.1939 188.2469 188.4365 188.4773 188.5848 188.6916 188.9621 189.0447 189.1742 189.2829 191.4786 191.9401 192.2541 192.4970 192.9381 194.0205 194.1679 194.3889 194.4541 195.1911 195.2568 195.6732 195.7893 196.4449 196.5982 198.2473 198.7560 199.1325 200.8945 202.7118 203.0741 204.7275 204.8729 205.8850 206.8857 207.2637 208.4075 209.1665 210.1280 222.4318 223.7738 223.9875 227.5073 227.7745 228.5428 228.8445 230.2684 232.3605 233.3825 235.2961 238.9704 240.8522 241.5991 244.2331 245.8763 246.8692 247.2236 250.2257 251.1733 296.2527 298.9254 313.3991 615.9218 622.7661 623.5836 625.9410 626.0870 628.5263 631.8875 634.2663 636.4671 637.4555 637.6020 643.1552 643.8704 644.3767 645.8658 646.6139 647.5167 649.8255 650.5977 653.6670 716.7954 902.9776 907.6412 1199.0598 1199.8108 1200.3511 1201.1137 1211.9023 1214.2509 1558.6489 1559.9141 1565.1255</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">-0.055914 -0.158610 -0.161195 -0.161760 -0.291650 -0.262601 -0.496756 -0.498943 -0.459832 -0.433864 -0.043832 -0.099249 0.321090 0.030547 0.012303 0.433314 -0.291819 -0.314366 0.067428 -0.133168 0.374665 -0.155066 0.355765 -0.173833 0.426801 0.037266 -0.188278 -0.099296 0.535774 0.088420 -0.177534 -0.303028 0.111318 0.113565 0.117472 0.110271 0.115135 0.115752 0.144994 0.138719 0.157906 0.142450 0.115596 0.128684 0.142063 0.120346 0.110412 0.138166 0.135525 0.118844</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">17.0559 9.1586 9.1612 9.1618 8.2917 8.2626 8.4968 8.4989 8.4598 8.4339 7.0438 7.0992 5.6789 5.9695 5.9877 5.5667 6.2918 6.3144 5.9326 6.1332 5.6253 6.1551 5.6442 6.1738 5.5732 5.9627 6.1883 6.0993 5.4642 5.9116 6.1775 6.3030 0.8887 0.8864 0.8825 0.8897 0.8849 0.8842 0.8550 0.8613 0.8421 0.8575 0.8844 0.8713 0.8579 0.8797 0.8896 0.8618 0.8645 0.8812</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">-0.0559 -0.1586 -0.1612 -0.1618 -0.2917 -0.2626 -0.4968 -0.4989 -0.4598 -0.4339 -0.0438 -0.0992 0.3211 0.0305 0.0123 0.4333 -0.2918 -0.3144 0.0674 -0.1332 0.3747 -0.1551 0.3558 -0.1738 0.4268 0.0373 -0.1883 -0.0993 0.5358 0.0884 -0.1775 -0.3030 0.1113 0.1136 0.1175 0.1103 0.1151 0.1158 0.1450 0.1387 0.1579 0.1425 0.1156 0.1287 0.1421 0.1203 0.1104 0.1382 0.1355 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2583 1.1521 1.1507 1.1450 2.1375 2.1505 2.0137 2.0032 2.0530 2.0555 3.1197 3.3768 3.7913 3.6533 3.9764 4.2069 3.9254 3.9379 3.6137 4.1275 4.1813 3.8855 4.1736 4.1118 4.1387 3.9603 3.8618 3.9903 4.4206 3.8471 3.8352 3.9437 1.0062 1.0019 1.0110 1.0094 1.0139 1.0029 1.0300 1.0216 1.0020 0.9870 1.0085 1.0082 1.0100 0.9951 0.9974 1.0018 1.0018 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2583 1.1521 1.1507 1.1450 2.1375 2.1505 2.0137 2.0032 2.0530 2.0555 3.1197 3.3768 3.7913 3.6533 3.9764 4.2069 3.9254 3.9379 3.6137 4.1275 4.1813 3.8855 4.1736 4.1118 4.1387 3.9603 3.8618 3.9903 4.4206 3.8471 3.8352 3.9437 1.0062 1.0019 1.0110 1.0094 1.0139 1.0029 1.0300 1.0216 1.0020 0.9870 1.0085 1.0082 1.0100 0.9951 0.9974 1.0018 1.0018 1.0127</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">1.1112 1.1492 1.1330 1.1268 0.8492 1.1849 1.2040 0.8663 1.8543 1.8424 1.9239 1.8848 0.7945 1.1597 1.1070 1.2141 1.1606 0.8941 0.9350 0.9623 0.9544 1.4642 1.4185 1.6633 0.9826 0.9765 0.9881 0.9774 0.9752 0.9790 0.9916 1.4183 0.9543 1.3072 0.9602 1.1379 0.9615 1.4668 0.9788 1.4051 0.9751 0.9726 0.9686 0.9750 0.9852 0.9689 0.9711 1.8786 0.9834 0.9967 1.0017</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">-0.028691296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.835823564493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.34358 -41.55448 -3.21090 17.26816 -15.93070 1.33746 12.27484 -10.64918 1.62565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.75912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
