<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.827882"
                        y3="1.571753"
                        z3="-0.58432"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.801006"
                        y3="-0.205604"
                        z3="-2.911257"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.88052"
                        y3="-1.161204"
                        z3="-0.991726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.974684"
                        y3="-0.70907"
                        z3="-1.886748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365307"
                        y3="1.696349"
                        z3="0.543446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.742352"
                        y3="3.057498"
                        z3="2.263578"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.38329"
                        y3="-3.906271"
                        z3="0.214574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.741028"
                        y3="2.014456"
                        z3="0.714044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.120103"
                        y3="4.187458"
                        z3="-0.586366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.116315"
                        y3="3.132552"
                        z3="-0.188863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.038575"
                        y3="3.578908"
                        z3="0.796958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.932679"
                        y3="3.91723"
                        z3="-1.632872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.638155"
                        y3="5.604398"
                        z3="-0.635244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.141684"
                        y3="1.813259"
                        z3="-0.821958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.098605"
                        y3="2.774226"
                        z3="1.282152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.231858"
                        y3="1.0842"
                        z3="-1.033954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.419182"
                        y3="0.830233"
                        z3="0.945221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.214757"
                        y3="-0.249874"
                        z3="-1.709029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342015"
                        y3="-0.375143"
                        z3="0.044251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.711133"
                        y3="1.513846"
                        z3="0.823502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.914051"
                        y3="-1.580303"
                        z3="0.579326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.627801"
                        y3="-0.261345"
                        z3="-1.31244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.760948"
                        y3="-2.679664"
                        z3="-0.257614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.482775"
                        y3="-1.369938"
                        z3="-2.130013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.043239"
                        y3="-2.579576"
                        z3="-1.611211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.41666"
                        y3="-4.003425"
                        z3="1.186892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.714459"
                        y3="-3.197021"
                        z3="1.187019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.585773"
                        y3="-4.991812"
                        z3="2.145797"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.675155"
                        y3="-3.381228"
                        z3="2.170954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.39016"
                        y3="-5.172826"
                        z3="3.115802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.51953"
                        y3="-4.365914"
                        z3="3.138024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.090854"
                        y3="3.516221"
                        z3="0.089056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.411955"
                        y3="4.218091"
                        z3="1.58833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.779054"
                        y3="4.58975"
                        z3="-1.487122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.321544"
                        y3="2.902401"
                        z3="-1.645308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.518779"
                        y3="4.119321"
                        z3="-2.621833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.084324"
                        y3="5.810269"
                        z3="-1.609559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.395869"
                        y3="5.788985"
                        z3="0.126233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.174224"
                        y3="6.316315"
                        z3="-0.481943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.212804"
                        y3="1.395327"
                        z3="-1.181126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301342"
                        y3="0.533433"
                        z3="1.991426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.702074"
                        y3="-1.654975"
                        z3="1.63895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.960566"
                        y3="0.680205"
                        z3="-1.732267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.703162"
                        y3="-1.293516"
                        z3="-3.18609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.923357"
                        y3="-3.442583"
                        z3="-2.253362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.854056"
                        y3="-2.436655"
                        z3="0.430364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.470202"
                        y3="-5.615871"
                        z3="2.129555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.555192"
                        y3="-2.751565"
                        z3="2.172641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.259076"
                        y3="-5.946098"
                        z3="3.861231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.27419"
                        y3="-4.505423"
                        z3="3.900243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8279,1.5718,-.5843;-2.801,-.2056,-2.9113;-2.8805,-1.1612,-.9917;-.9747,-.7091,-1.8867;1.3653,1.6963,.5434;1.7424,3.0575,2.2636;1.3833,-3.9063,.2146;4.741,2.0145,.714;-.1201,4.1875,-.5864;-1.1163,3.1326,-.1889;-.0386,3.5789,.797;.9327,3.9172,-1.6329;-.6382,5.6044,-.6352;-1.1417,1.8133,-.822;1.0986,2.7742,1.2822;-2.2319,1.0842,-1.034;2.4192,.8302,.9452;-2.2148,-.2499,-1.709;2.342,-.3751,.0443;3.7111,1.5138,.8235;1.9141,-1.5803,.5793;2.6278,-.2613,-1.3124;1.7609,-2.6797,-.2576;2.4828,-1.3699,-2.13;2.0432,-2.5796,-1.6112;.4167,-4.0034,1.1869;-.7145,-3.197,1.187;.5858,-4.9918,2.1458;-1.6752,-3.3812,2.171;-.3902,-5.1728,3.1158;-1.5195,-4.3659,3.138;-2.0909,3.5162,.0891;-.412,4.2181,1.5883;1.7791,4.5898,-1.4871;1.3215,2.9024,-1.6453;.5188,4.1193,-2.6218;-1.0843,5.8103,-1.6096;-1.3959,5.789,.1262;.1742,6.3163,-.4819;-.2128,1.3953,-1.1811;2.3013,.5334,1.9914;1.7021,-1.655,1.6389;2.9606,.6802,-1.7323;2.7032,-1.2935,-3.1861;1.9234,-3.4426,-2.2534;-.8541,-2.4367,.4304;1.4702,-5.6159,2.1296;-2.5552,-2.7516,2.1726;-.2591,-5.9461,3.8612;-2.2742,-4.5054,3.9002;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3325.3129035450 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">6.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.82788161"
                                 y3="1.57175321"
                                 z3="-0.58431955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.8010064"
                                 y3="-0.20560392"
                                 z3="-2.91125672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.88051984"
                                 y3="-1.16120416"
                                 z3="-0.99172641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.97468449"
                                 y3="-0.7090702"
                                 z3="-1.88674765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36530747"
                                 y3="1.69634934"
                                 z3="0.54344628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.74235243"
                                 y3="3.05749774"
                                 z3="2.26357826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.38329024"
                                 y3="-3.90627108"
                                 z3="0.214574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.74102835"
                                 y3="2.01445646"
                                 z3="0.71404443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12010335"
                                 y3="4.18745787"
                                 z3="-0.58636606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11631491"
                                 y3="3.13255165"
                                 z3="-0.18886298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.03857477"
                                 y3="3.57890816"
                                 z3="0.79695787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93267932"
                                 y3="3.91722972"
                                 z3="-1.63287187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63815547"
                                 y3="5.60439827"
                                 z3="-0.63524355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14168445"
                                 y3="1.81325925"
                                 z3="-0.82195818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09860455"
                                 y3="2.77422603"
                                 z3="1.28215181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23185832"
                                 y3="1.08420035"
                                 z3="-1.03395389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41918176"
                                 y3="0.83023349"
                                 z3="0.9452206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21475746"
                                 y3="-0.24987379"
                                 z3="-1.70902852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34201491"
                                 y3="-0.37514331"
                                 z3="0.04425113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71113331"
                                 y3="1.51384647"
                                 z3="0.82350179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9140515"
                                 y3="-1.58030279"
                                 z3="0.57932582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.62780149"
                                 y3="-0.26134513"
                                 z3="-1.31244037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.76094784"
                                 y3="-2.67966396"
                                 z3="-0.25761381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4827747"
                                 y3="-1.36993788"
                                 z3="-2.13001299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.04323929"
                                 y3="-2.57957641"
                                 z3="-1.61121104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41665994"
                                 y3="-4.00342533"
                                 z3="1.18689203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.71445872"
                                 y3="-3.19702135"
                                 z3="1.18701901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.58577267"
                                 y3="-4.99181202"
                                 z3="2.14579708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.67515468"
                                 y3="-3.38122846"
                                 z3="2.17095381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.39015965"
                                 y3="-5.17282623"
                                 z3="3.11580199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.51953039"
                                 y3="-4.36591414"
                                 z3="3.13802442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09085374"
                                 y3="3.51622141"
                                 z3="0.08905605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.41195485"
                                 y3="4.21809107"
                                 z3="1.58833018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77905397"
                                 y3="4.58974953"
                                 z3="-1.48712211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.32154419"
                                 y3="2.90240135"
                                 z3="-1.64530794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51877888"
                                 y3="4.11932124"
                                 z3="-2.62183317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08432409"
                                 y3="5.81026937"
                                 z3="-1.6095592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39586866"
                                 y3="5.78898508"
                                 z3="0.12623297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1742245"
                                 y3="6.31631467"
                                 z3="-0.48194299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21280372"
                                 y3="1.39532719"
                                 z3="-1.18112617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.30134207"
                                 y3="0.53343308"
                                 z3="1.99142594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70207352"
                                 y3="-1.65497452"
                                 z3="1.63894966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96056587"
                                 y3="0.68020518"
                                 z3="-1.73226672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70316184"
                                 y3="-1.29351576"
                                 z3="-3.18608982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.92335711"
                                 y3="-3.44258336"
                                 z3="-2.25336208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85405608"
                                 y3="-2.43665541"
                                 z3="0.43036409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.47020233"
                                 y3="-5.61587083"
                                 z3="2.12955508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55519176"
                                 y3="-2.75156512"
                                 z3="2.17264095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.2590763"
                                 y3="-5.94609847"
                                 z3="3.86123133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.27419005"
                                 y3="-4.50542294"
                                 z3="3.90024344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8279,1.5718,-.5843;-2.801,-.2056,-2.9113;-2.8805,-1.1612,-.9917;-.9747,-.7091,-1.8867;1.3653,1.6963,.5434;1.7424,3.0575,2.2636;1.3833,-3.9063,.2146;4.741,2.0145,.714;-.1201,4.1875,-.5864;-1.1163,3.1326,-.1889;-.0386,3.5789,.797;.9327,3.9172,-1.6329;-.6382,5.6044,-.6352;-1.1417,1.8133,-.822;1.0986,2.7742,1.2822;-2.2319,1.0842,-1.034;2.4192,.8302,.9452;-2.2148,-.2499,-1.709;2.342,-.3751,.0443;3.7111,1.5138,.8235;1.9141,-1.5803,.5793;2.6278,-.2613,-1.3124;1.7609,-2.6797,-.2576;2.4828,-1.3699,-2.13;2.0432,-2.5796,-1.6112;.4167,-4.0034,1.1869;-.7145,-3.197,1.187;.5858,-4.9918,2.1458;-1.6752,-3.3812,2.171;-.3902,-5.1728,3.1158;-1.5195,-4.3659,3.138;-2.0909,3.5162,.0891;-.412,4.2181,1.5883;1.7791,4.5897,-1.4871;1.3215,2.9024,-1.6453;.5188,4.1193,-2.6218;-1.0843,5.8103,-1.6096;-1.3959,5.789,.1262;.1742,6.3163,-.4819;-.2128,1.3953,-1.1811;2.3013,.5334,1.9914;1.7021,-1.655,1.6389;2.9606,.6802,-1.7323;2.7032,-1.2935,-3.1861;1.9234,-3.4426,-2.2534;-.8541,-2.4367,.4304;1.4702,-5.6159,2.1296;-2.5552,-2.7516,2.1726;-.2591,-5.9461,3.8612;-2.2742,-4.5054,3.9002;</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="-3.827882"
                        y3="1.571753"
                        z3="-0.58432"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.801006"
                        y3="-0.205604"
                        z3="-2.911257"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.88052"
                        y3="-1.161204"
                        z3="-0.991726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.974684"
                        y3="-0.70907"
                        z3="-1.886748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365307"
                        y3="1.696349"
                        z3="0.543446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.742352"
                        y3="3.057498"
                        z3="2.263578"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.38329"
                        y3="-3.906271"
                        z3="0.214574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.741028"
                        y3="2.014456"
                        z3="0.714044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.120103"
                        y3="4.187458"
                        z3="-0.586366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.116315"
                        y3="3.132552"
                        z3="-0.188863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.038575"
                        y3="3.578908"
                        z3="0.796958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.932679"
                        y3="3.91723"
                        z3="-1.632872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.638155"
                        y3="5.604398"
                        z3="-0.635244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.141684"
                        y3="1.813259"
                        z3="-0.821958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.098605"
                        y3="2.774226"
                        z3="1.282152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.231858"
                        y3="1.0842"
                        z3="-1.033954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.419182"
                        y3="0.830233"
                        z3="0.945221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.214757"
                        y3="-0.249874"
                        z3="-1.709029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342015"
                        y3="-0.375143"
                        z3="0.044251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.711133"
                        y3="1.513846"
                        z3="0.823502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.914051"
                        y3="-1.580303"
                        z3="0.579326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.627801"
                        y3="-0.261345"
                        z3="-1.31244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.760948"
                        y3="-2.679664"
                        z3="-0.257614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.482775"
                        y3="-1.369938"
                        z3="-2.130013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.043239"
                        y3="-2.579576"
                        z3="-1.611211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.41666"
                        y3="-4.003425"
                        z3="1.186892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.714459"
                        y3="-3.197021"
                        z3="1.187019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.585773"
                        y3="-4.991812"
                        z3="2.145797"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.675155"
                        y3="-3.381228"
                        z3="2.170954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.39016"
                        y3="-5.172826"
                        z3="3.115802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.51953"
                        y3="-4.365914"
                        z3="3.138024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.090854"
                        y3="3.516221"
                        z3="0.089056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.411955"
                        y3="4.218091"
                        z3="1.58833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.779054"
                        y3="4.58975"
                        z3="-1.487122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.321544"
                        y3="2.902401"
                        z3="-1.645308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.518779"
                        y3="4.119321"
                        z3="-2.621833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.084324"
                        y3="5.810269"
                        z3="-1.609559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.395869"
                        y3="5.788985"
                        z3="0.126233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.174224"
                        y3="6.316315"
                        z3="-0.481943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.212804"
                        y3="1.395327"
                        z3="-1.181126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301342"
                        y3="0.533433"
                        z3="1.991426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.702074"
                        y3="-1.654975"
                        z3="1.63895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.960566"
                        y3="0.680205"
                        z3="-1.732267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.703162"
                        y3="-1.293516"
                        z3="-3.18609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.923357"
                        y3="-3.442583"
                        z3="-2.253362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.854056"
                        y3="-2.436655"
                        z3="0.430364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.470202"
                        y3="-5.615871"
                        z3="2.129555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.555192"
                        y3="-2.751565"
                        z3="2.172641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.259076"
                        y3="-5.946098"
                        z3="3.861231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.27419"
                        y3="-4.505423"
                        z3="3.900243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8279,1.5718,-.5843;-2.801,-.2056,-2.9113;-2.8805,-1.1612,-.9917;-.9747,-.7091,-1.8867;1.3653,1.6963,.5434;1.7424,3.0575,2.2636;1.3833,-3.9063,.2146;4.741,2.0145,.714;-.1201,4.1875,-.5864;-1.1163,3.1326,-.1889;-.0386,3.5789,.797;.9327,3.9172,-1.6329;-.6382,5.6044,-.6352;-1.1417,1.8133,-.822;1.0986,2.7742,1.2822;-2.2319,1.0842,-1.034;2.4192,.8302,.9452;-2.2148,-.2499,-1.709;2.342,-.3751,.0443;3.7111,1.5138,.8235;1.9141,-1.5803,.5793;2.6278,-.2613,-1.3124;1.7609,-2.6797,-.2576;2.4828,-1.3699,-2.13;2.0432,-2.5796,-1.6112;.4167,-4.0034,1.1869;-.7145,-3.197,1.187;.5858,-4.9918,2.1458;-1.6752,-3.3812,2.171;-.3902,-5.1728,3.1158;-1.5195,-4.3659,3.138;-2.0909,3.5162,.0891;-.412,4.2181,1.5883;1.7791,4.5898,-1.4871;1.3215,2.9024,-1.6453;.5188,4.1193,-2.6218;-1.0843,5.8103,-1.6096;-1.3959,5.789,.1262;.1742,6.3163,-.4819;-.2128,1.3953,-1.1811;2.3013,.5334,1.9914;1.7021,-1.655,1.6389;2.9606,.6802,-1.7323;2.7032,-1.2935,-3.1861;1.9234,-3.4426,-2.2534;-.8541,-2.4367,.4304;1.4702,-5.6159,2.1296;-2.5552,-2.7516,2.1726;-.2591,-5.9461,3.8612;-2.2742,-4.5054,3.9002;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.2005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17172244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3325.31290354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5253.48462598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9256.61882151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4003.13419552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04089668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76983613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59811369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000216888182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000216888182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000433776365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111739828435</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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="1238"
                            units="nonsi:electronvolt">-2765.6270 -675.6571 -675.5343 -675.5192 -525.3062 -524.6801 -523.4682 -392.9537 -286.8599 -283.8374 -282.8853 -281.8038 -281.7215 -281.5626 -281.3060 -280.6788 -280.6620 -280.5772 -280.4477 -280.4378 -280.0655 -279.9872 -279.9245 -279.9041 -279.8263 -279.8148 -279.7671 -279.7359 -279.6350 -279.3059 -279.2639 -260.8953 -199.7356 -199.4919 -199.4852 -39.4314 -36.9333 -36.8214 -34.2988 -32.9747 -31.6134 -28.4735 -27.9998 -27.5059 -27.2173 -26.6762 -25.4263 -24.6399 -24.1475 -23.7005 -23.6389 -23.4091 -23.0559 -22.7997 -21.9753 -21.3706 -20.6282 -20.4177 -20.0457 -19.7243 -19.5351 -19.4063 -19.3353 -19.1436 -18.1608 -18.0218 -17.9635 -17.4848 -16.9227 -16.6616 -16.5615 -16.1751 -16.1435 -16.0234 -15.9211 -15.8237 -15.7137 -15.4517 -15.2461 -15.0021 -14.9285 -14.7988 -14.7453 -14.5468 -14.4448 -14.2999 -14.2803 -14.1558 -14.0386 -13.9750 -13.7981 -13.5777 -13.4782 -13.2091 -13.1381 -13.0552 -12.9904 -12.7824 -12.7024 -12.6338 -12.5316 -12.3668 -12.1929 -12.0488 -11.9107 -11.7794 -11.6647 -11.5995 -11.5439 -10.8977 -10.3484 -9.7632 -9.5051 -9.4255 -9.2932 -8.5249 0.9297 1.1483 1.3542 1.7035 1.9626 2.0149 2.5340 2.8175 2.9686 3.2998 3.6328 3.7930 4.0535 4.1906 4.2819 4.4130 4.6253 4.7594 4.9076 4.9382 5.0334 5.1265 5.3464 5.5275 5.5884 5.6362 5.6999 5.8872 5.9254 6.0178 6.0903 6.1506 6.3483 6.4592 6.5328 6.6084 6.7211 6.7733 6.8903 6.9954 7.1193 7.1242 7.2462 7.4676 7.5013 7.7040 7.7587 7.8050 7.9231 7.9634 8.0595 8.1691 8.1829 8.2328 8.3213 8.4113 8.5773 8.6892 8.9236 8.9620 9.0164 9.1337 9.2042 9.2549 9.3511 9.4038 9.4524 9.5883 9.7367 9.7977 9.9537 10.0988 10.2746 10.3821 10.4567 10.6957 10.7074 10.7312 10.8800 10.9073 10.9216 11.0410 11.1297 11.2646 11.3369 11.4128 11.5340 11.6852 11.7640 11.8743 11.9410 12.0125 12.0610 12.1474 12.2728 12.4037 12.5358 12.6072 12.7240 12.7547 12.8573 12.9001 12.9503 13.2208 13.2638 13.2769 13.3481 13.3859 13.5597 13.7114 13.7507 13.8710 13.9545 14.0190 14.0334 14.0912 14.1523 14.3420 14.4669 14.5467 14.6380 14.7802 14.8331 14.9305 14.9828 15.0944 15.1333 15.2542 15.4488 15.5604 15.6489 15.6809 15.7945 15.8194 15.9830 16.0554 16.1402 16.2151 16.2610 16.3383 16.5411 16.6313 16.7010 16.7440 16.8649 16.9028 17.0775 17.2024 17.4169 17.5301 17.5707 17.7409 17.8162 17.9095 18.0424 18.1892 18.2041 18.3923 18.5247 18.6582 18.7163 19.1871 19.2377 19.4279 19.4498 19.6702 19.8292 19.9337 20.0971 20.1731 20.3867 20.4257 20.4813 20.5553 20.6405 20.8036 20.8216 21.0909 21.1134 21.2044 21.2708 21.4240 21.5432 21.5788 21.7051 21.7517 21.8396 21.9521 21.9931 22.1530 22.2105 22.4744 22.6394 22.7092 22.9641 23.1519 23.2967 23.3296 23.4415 23.5553 23.7578 23.8412 24.0666 24.1704 24.4586 24.5696 24.6019 24.6743 24.7948 24.8792 24.9325 25.0493 25.1613 25.3016 25.3684 25.6214 25.7464 25.9058 25.9918 26.2086 26.2927 26.5279 26.6550 26.7059 26.8133 26.9121 27.0468 27.1729 27.3000 27.3318 27.4317 27.6538 27.9224 28.0573 28.1035 28.2074 28.2792 28.4221 28.7312 28.7923 28.9339 29.0474 29.2107 29.4064 29.4258 29.5069 29.5708 29.6974 29.8656 30.0073 30.2295 30.2904 30.4801 30.5800 30.7861 30.8145 30.9597 31.0946 31.1855 31.4433 31.5014 31.6124 31.6651 31.8355 31.9432 31.9925 32.4660 32.4923 32.6033 32.6723 32.8458 33.0092 33.0365 33.2212 33.3017 33.4103 33.7071 33.7880 33.8347 34.0412 34.0764 34.2961 34.3715 34.5343 34.6298 34.8081 34.9262 35.0429 35.1952 35.3399 35.3433 35.6620 35.7247 35.9101 36.0316 36.0841 36.2395 36.4127 36.5451 36.6036 36.8676 36.9487 37.1512 37.2461 37.3393 37.4928 37.5868 37.7070 37.7323 37.8610 37.9651 38.1638 38.3006 38.3671 38.5464 38.6186 38.7630 38.9002 39.0090 39.0608 39.2282 39.3099 39.4135 39.5371 39.6313 39.9468 40.0163 40.1047 40.1219 40.4980 40.5647 40.8131 40.8626 41.0210 41.1844 41.3059 41.3598 41.5755 41.5934 41.8906 41.9530 42.2053 42.2499 42.3258 42.5542 42.6866 42.7458 42.8936 43.0582 43.0701 43.3328 43.3898 43.5352 43.7423 43.9211 43.9745 44.1095 44.3891 44.6251 44.7114 44.8053 44.9599 45.1189 45.1963 45.3293 45.6229 45.6565 45.8684 45.9998 46.1102 46.2106 46.3400 46.4848 46.5486 46.6463 46.9848 47.0766 47.2337 47.4212 47.6857 47.7991 48.0428 48.1505 48.2110 48.2380 48.3244 48.6656 48.7647 48.8605 49.1595 49.2331 49.4330 49.4884 49.6589 49.8105 50.2356 50.4201 50.4658 50.5220 50.8496 51.0298 51.0917 51.2118 51.3759 51.5811 51.8496 51.9881 52.2289 52.3572 52.4752 52.6909 52.7468 52.8027 53.0011 53.1353 53.2252 53.3774 53.4764 53.7936 53.8834 54.0300 54.2163 54.6053 54.6766 55.1429 55.1919 55.5295 55.6942 55.9553 56.1002 56.3161 56.4688 56.5423 56.7374 56.8429 57.1331 57.2362 57.3424 57.5541 57.6193 57.8136 58.2007 58.3201 58.4393 58.5381 59.1779 59.3728 59.4814 59.6312 59.7538 59.9482 60.0290 60.1215 60.3537 60.4579 60.6946 60.8370 61.1369 61.2340 61.3293 61.6978 61.9907 62.4868 62.5528 62.6498 62.7558 63.0836 63.3766 63.6135 63.7247 63.9601 64.1304 64.1799 64.2272 64.5656 64.6397 64.8225 64.9016 65.1128 65.3646 65.3817 65.4894 65.7385 65.9314 66.2052 66.2935 66.4295 66.8239 66.9716 67.2002 67.2766 67.4554 67.5603 67.6986 67.8391 68.0230 68.2806 68.5361 68.7485 68.8735 69.0619 69.1971 69.3691 69.6668 69.8732 70.3215 70.8847 71.0136 71.2609 71.4772 71.6573 71.9078 72.1171 72.4632 72.5789 72.7794 72.9981 73.0968 73.4842 73.6635 73.8131 74.1248 74.3569 74.3759 74.4929 74.6332 74.7889 75.0667 75.2552 75.4305 75.5697 75.7121 76.0929 76.2548 76.4221 76.6033 76.7835 76.8646 76.9155 77.1392 77.2220 77.5183 77.5686 77.8143 77.8567 78.2254 78.3181 78.6346 78.7158 78.8519 78.9330 79.0244 79.1276 79.1965 79.4466 79.5417 79.5638 79.6832 79.8251 79.8468 79.9511 79.9975 80.2528 80.4564 80.5369 80.6474 80.6993 80.8423 81.1118 81.4309 81.5838 81.6303 81.7966 81.8801 82.0985 82.1986 82.4077 82.4882 82.6323 82.8342 82.9812 83.1074 83.1210 83.3557 83.4319 83.5659 83.7007 83.9054 84.0764 84.2556 84.3584 84.4960 84.5630 84.6143 84.6933 84.7547 84.8890 85.0586 85.1052 85.2254 85.3301 85.3994 85.5321 85.6593 85.6805 85.8968 85.9197 86.0134 86.0753 86.3535 86.4026 86.6107 86.6299 86.9535 87.0724 87.1329 87.1846 87.3284 87.4613 87.6438 87.7241 87.8753 88.0508 88.1512 88.2133 88.3467 88.4236 88.4891 88.6073 88.7864 88.8246 88.8752 89.1013 89.1541 89.2916 89.3352 89.5155 89.5471 89.6726 89.8102 90.0289 90.1195 90.2606 90.3801 90.4039 90.5244 90.9718 91.1054 91.1709 91.3566 91.5144 91.6665 91.8903 91.9291 92.1069 92.2233 92.3859 92.4465 92.6219 92.6810 92.7309 92.8051 92.8670 92.9905 93.1574 93.3110 93.3976 93.5863 93.6052 93.6303 93.8386 93.9174 94.0152 94.0843 94.2592 94.3501 94.4020 94.5295 94.7488 94.8230 95.1121 95.2185 95.3053 95.4406 95.5475 95.6415 95.6986 95.8059 96.0863 96.2284 96.4519 96.5811 96.6714 96.7596 96.9465 97.0923 97.1537 97.2603 97.4053 97.5024 97.6678 97.8123 97.8497 98.0544 98.0907 98.2421 98.3605 98.4804 98.5268 98.6934 98.8651 99.0036 99.1601 99.2203 99.4043 99.6177 99.6818 99.9026 100.1222 100.2822 100.4679 100.8157 100.9888 101.1849 101.3052 101.5456 101.6281 101.8713 101.9870 102.0777 102.3108 102.5892 102.6745 102.8042 102.9607 103.5309 103.7348 104.0638 104.1768 104.4552 104.6598 104.8107 104.8871 104.9919 105.1132 105.4329 105.4993 105.5868 105.6861 105.7061 105.8817 106.0428 106.0862 106.2128 106.4370 106.5695 106.6277 106.7817 106.8619 107.0738 107.1617 107.2980 107.4391 107.7037 107.7432 107.8507 107.9856 108.2168 108.2723 108.3375 108.5254 108.7735 109.0664 109.1541 109.3447 109.5142 109.5711 109.7713 109.8220 109.9211 110.0495 110.2162 110.2742 110.4268 110.4551 110.5384 110.8538 110.8642 111.1731 111.2373 111.4852 111.5397 111.6179 111.9133 112.0085 112.2884 112.3974 112.5614 112.9186 112.9519 113.2484 113.2723 113.3735 113.5385 113.5618 113.7853 113.9582 114.0248 114.3693 114.6072 114.7615 114.7916 115.1179 115.1449 115.3952 115.5664 115.8467 116.0641 116.1262 116.2213 116.3590 116.5396 116.5968 116.7060 116.8899 117.0545 117.2420 117.3436 117.6350 117.8825 117.9852 118.0804 118.1503 118.2913 118.3934 118.4747 118.6416 118.6737 118.8906 119.0084 119.0529 119.1149 119.2740 119.4141 119.6005 119.6371 119.8117 120.0332 120.3271 120.4763 120.6091 120.7330 121.0113 121.1760 121.2615 121.3853 121.5589 121.6432 121.9368 122.0091 122.3119 122.6417 122.9037 123.1396 123.5763 123.7381 123.9585 124.0924 124.2448 124.4708 125.0299 125.1744 125.5895 125.7966 126.1038 126.3468 126.3788 126.5668 126.7729 127.0420 127.2699 127.7321 128.0316 128.1441 128.2903 128.8567 129.0626 129.3353 129.5849 129.6799 129.7734 129.9648 130.0164 130.1100 130.3402 130.6359 130.7845 130.9784 131.1584 131.2299 131.4184 131.7780 131.9918 132.1373 132.4485 132.6215 132.8854 133.1523 133.2452 133.4608 133.5723 133.9974 134.2521 134.4212 134.6638 134.9907 135.2638 135.3401 135.7706 136.0690 136.1976 136.8440 137.0783 137.2168 137.5503 137.7812 137.9238 138.1667 138.3030 138.6176 138.6683 138.7374 139.4861 139.7811 140.0427 140.6573 140.6927 141.0621 141.3018 141.4912 141.9151 141.9767 142.3208 142.6390 142.8587 143.0683 143.9118 144.2007 144.3776 144.4696 144.6160 144.7741 145.0900 145.1304 145.4744 145.6795 145.8461 145.9276 146.2689 146.4201 146.8305 147.0695 147.4760 147.7153 147.7782 147.9661 148.1154 148.2539 148.6870 148.7445 148.9695 149.7009 149.8721 150.0847 150.4254 150.5947 150.6877 150.7826 151.4284 151.7752 152.1724 152.4236 152.5555 152.7682 152.9177 153.0976 153.7767 154.5995 154.8104 155.1674 155.4054 155.6887 155.9200 156.2380 156.7271 157.1414 157.3757 157.4496 158.2768 158.4758 158.7335 159.1228 159.4437 159.9170 160.0186 160.2799 161.0710 161.2765 161.4984 161.8932 162.3807 162.7117 163.4306 164.3635 165.2073 166.7262 167.5039 168.7666 169.7841 170.4544 171.4505 172.2402 172.7557 172.9865 174.4129 175.5361 176.9427 177.6305 178.6047 180.4289 181.7142 185.3088 187.1461 187.3326 187.4426 187.7468 188.2876 188.4418 188.5067 188.7011 188.8417 188.8924 188.9078 189.1009 189.4220 189.4640 192.0496 192.1448 192.3861 192.9195 193.2173 194.2241 194.6095 195.1091 195.2908 195.7993 196.5761 198.6045 201.9886 202.7998 202.9456 203.9723 206.4195 206.4678 206.5024 207.4517 209.1552 209.4144 221.9058 223.4515 223.7430 226.9264 227.9455 228.5823 228.6598 229.2112 232.5931 233.2219 235.2587 238.7649 240.9378 241.5210 244.3738 245.9104 247.5123 250.5622 251.2159 251.7882 294.9136 297.8987 312.4175 616.1907 618.3101 620.3371 624.8277 625.2579 630.5919 631.5578 631.9147 632.3200 634.1398 634.2523 635.1365 636.7778 636.8202 637.1308 637.6721 639.2696 642.9819 643.5980 647.8075 650.9176 657.3749 658.0863 708.5193 877.6462 1198.5932 1213.9356 1214.6571 1557.8235 1561.0016 1562.8886</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.072975 -0.174164 -0.178986 -0.173427 -0.253965 -0.461775 -0.337824 -0.097737 0.080990 0.046152 -0.121196 -0.251128 -0.258740 -0.133146 0.436873 -0.104600 0.374187 0.541680 0.018324 -0.215037 -0.167535 -0.238988 0.264202 -0.131277 -0.221372 0.260589 -0.163555 -0.232046 -0.175699 -0.134905 -0.172440 0.095756 0.107842 0.105117 0.082913 0.104419 0.097845 0.092172 0.097791 0.131464 0.137894 0.148689 0.149820 0.161261 0.150158 0.159085 0.148711 0.157017 0.161018 0.160546</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0730 9.1742 9.1790 9.1734 8.2540 8.4618 8.3378 7.0977 5.9190 5.9538 6.1212 6.2511 6.2587 6.1331 5.5631 6.1046 5.6258 5.4583 5.9817 6.2150 6.1675 6.2390 5.7358 6.1313 6.2214 5.7394 6.1636 6.2320 6.1757 6.1349 6.1724 0.9042 0.8922 0.8949 0.9171 0.8956 0.9022 0.9078 0.9022 0.8685 0.8621 0.8513 0.8502 0.8387 0.8498 0.8409 0.8513 0.8430 0.8390 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0730 -0.1742 -0.1790 -0.1734 -0.2540 -0.4618 -0.3378 -0.0977 0.0810 0.0462 -0.1212 -0.2511 -0.2587 -0.1331 0.4369 -0.1046 0.3742 0.5417 0.0183 -0.2150 -0.1675 -0.2390 0.2642 -0.1313 -0.2214 0.2606 -0.1636 -0.2320 -0.1757 -0.1349 -0.1724 0.0958 0.1078 0.1051 0.0829 0.1044 0.0978 0.0922 0.0978 0.1315 0.1379 0.1487 0.1498 0.1613 0.1502 0.1591 0.1487 0.1570 0.1610 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2638 1.1249 1.1199 1.1268 2.1624 2.0392 2.0691 3.1045 3.7988 3.7425 3.9187 3.9076 3.9110 3.8889 4.1151 4.0178 3.7786 4.4249 3.6340 4.0161 3.9367 3.9483 3.7269 3.9188 4.0053 3.7127 3.8743 3.9837 3.9237 3.8870 3.8913 1.0261 1.0231 1.0006 1.0068 1.0014 1.0011 1.0053 1.0016 1.0110 1.0173 1.0027 1.0042 0.9885 1.0040 0.9948 1.0070 0.9936 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2638 1.1249 1.1199 1.1268 2.1624 2.0392 2.0691 3.1045 3.7988 3.7425 3.9187 3.9076 3.9110 3.8889 4.1151 4.0178 3.7786 4.4249 3.6340 4.0161 3.9367 3.9483 3.7269 3.9188 4.0053 3.7127 3.8743 3.9837 3.9237 3.8870 3.8913 1.0261 1.0231 1.0006 1.0068 1.0014 1.0011 1.0053 1.0016 1.0110 1.0173 1.0027 1.0042 0.9885 1.0040 0.9948 1.0070 0.9936 0.9881 0.9892</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="52">1.1431 1.1351 1.0984 1.0937 1.1433 0.9171 1.8604 0.9431 0.9249 3.0506 0.8949 0.8969 0.9598 0.9450 0.8797 0.9890 1.0021 1.0382 1.0098 0.9888 0.9850 0.9887 0.9912 0.9841 0.9909 1.8291 0.9453 1.0112 0.9117 0.9021 0.9762 1.3713 1.3171 1.3763 0.9608 1.4509 0.9953 1.3893 1.4166 0.9843 0.9871 1.3609 1.3839 1.4202 0.9561 1.4284 0.9848 1.4177 0.9794 1.4024 0.9789 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028629423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200351861268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.50392 -17.95698 -1.45306 11.27291 -10.93071 0.34220 7.96058 -8.47440 -0.51383</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
