<?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="-3.764373"
                        y3="3.490534"
                        z3="-0.395077"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.307372"
                        y3="0.859614"
                        z3="-0.664019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.692288"
                        y3="1.290409"
                        z3="1.344212"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.775783"
                        y3="-0.331742"
                        z3="0.267691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.188779"
                        y3="1.863467"
                        z3="0.500011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.364683"
                        y3="0.57946"
                        z3="0.642627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.469801"
                        y3="-3.82485"
                        z3="0.47438"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.912132"
                        y3="2.306582"
                        z3="2.320418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.084251"
                        y3="1.86062"
                        z3="-2.284479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.005155"
                        y3="2.373232"
                        z3="-1.383832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.441136"
                        y3="2.404895"
                        z3="-0.915522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.210999"
                        y3="0.389429"
                        z3="-2.592877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456085"
                        y3="2.741709"
                        z3="-3.451498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00709"
                        y3="1.476009"
                        z3="-0.802192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.940061"
                        y3="1.513064"
                        z3="0.144371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.207567"
                        y3="1.852882"
                        z3="-0.377899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.870597"
                        y3="0.972891"
                        z3="1.384606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.242798"
                        y3="0.909951"
                        z3="0.144625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314657"
                        y3="-0.269412"
                        z3="0.651647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.010342"
                        y3="1.734516"
                        z3="1.893949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.719128"
                        y3="-1.481579"
                        z3="0.961804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.24651"
                        y3="-0.180652"
                        z3="-0.377344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.035248"
                        y3="-2.605704"
                        z3="0.21056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.575151"
                        y3="-1.318606"
                        z3="-1.095829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.962684"
                        y3="-2.532499"
                        z3="-0.81656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.125119"
                        y3="-3.888181"
                        z3="0.756714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.191313"
                        y3="-3.113766"
                        z3="0.078008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.724969"
                        y3="-4.799848"
                        z3="1.722283"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.154251"
                        y3="-3.253336"
                        z3="0.386813"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.625816"
                        y3="-4.938083"
                        z3="2.00991"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.569638"
                        y3="-4.162732"
                        z3="1.350724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374245"
                        y3="3.361516"
                        z3="-1.631249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.90058"
                        y3="3.386377"
                        z3="-0.917618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.222336"
                        y3="0.17097"
                        z3="-2.938978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.006582"
                        y3="-0.271653"
                        z3="-1.75348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.477315"
                        y3="0.122213"
                        z3="-3.396002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.185185"
                        y3="2.526758"
                        z3="-4.307574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.352591"
                        y3="3.799895"
                        z3="-3.212375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.488648"
                        y3="2.564381"
                        z3="-3.755336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.782839"
                        y3="0.420042"
                        z3="-0.748218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.245867"
                        y3="0.711483"
                        z3="2.244173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002531"
                        y3="-1.541156"
                        z3="1.771425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.71272"
                        y3="0.766027"
                        z3="-0.621333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.300945"
                        y3="-1.260269"
                        z3="-1.895518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.202605"
                        y3="-3.416474"
                        z3="-1.39325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.499092"
                        y3="-2.411228"
                        z3="-0.686517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.463694"
                        y3="-5.396894"
                        z3="2.241651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.881615"
                        y3="-2.64525"
                        z3="-0.135495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.936557"
                        y3="-5.650564"
                        z3="2.76253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.620537"
                        y3="-4.266997"
                        z3="1.584741"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-3.7644,3.4905,-.3951;-5.3074,.8596,-.664;-4.6923,1.2904,1.3442;-3.7758,-.3317,.2677;2.1888,1.8635,.5;.3647,.5795,.6426;2.4698,-3.8249,.4744;4.9121,2.3066,2.3204;.0843,1.8606,-2.2845;-1.0052,2.3732,-1.3838;.4411,2.4049,-.9155;.211,.3894,-2.5929;.4561,2.7417,-3.4515;-2.0071,1.476,-.8022;.9401,1.5131,.1444;-3.2076,1.8529,-.3779;2.8706,.9729,1.3846;-4.2428,.91,.1446;3.3147,-.2694,.6516;4.0103,1.7345,1.8939;2.7191,-1.4816,.9618;4.2465,-.1807,-.3773;3.0352,-2.6057,.2106;4.5752,-1.3186,-1.0958;3.9627,-2.5325,-.8166;1.1251,-3.8882,.7567;.1913,-3.1138,.078;.725,-4.7998,1.7223;-1.1543,-3.2533,.3868;-.6258,-4.9381,2.0099;-1.5696,-4.1627,1.3507;-1.3742,3.3615,-1.6312;.9006,3.3864,-.9176;1.2223,.171,-2.939;.0066,-.2717,-1.7535;-.4773,.1222,-3.396;-.1852,2.5268,-4.3076;.3526,3.7999,-3.2124;1.4886,2.5644,-3.7553;-1.7828,.42,-.7482;2.2459,.7115,2.2442;2.0025,-1.5412,1.7714;4.7127,.766,-.6213;5.3009,-1.2603,-1.8955;4.2026,-3.4165,-1.3933;.4991,-2.4112,-.6865;1.4637,-5.3969,2.2417;-1.8816,-2.6452,-.1355;-.9366,-5.6506,2.7625;-2.6205,-4.267,1.5847;</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">3253.5768653639 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">6.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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="-3.76437331"
                                 y3="3.49053432"
                                 z3="-0.39507693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.30737232"
                                 y3="0.85961357"
                                 z3="-0.66401858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.69228805"
                                 y3="1.29040894"
                                 z3="1.34421208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.77578296"
                                 y3="-0.3317418"
                                 z3="0.26769105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18877862"
                                 y3="1.86346661"
                                 z3="0.50001132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.3646833"
                                 y3="0.57946046"
                                 z3="0.64262748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.46980094"
                                 y3="-3.82485046"
                                 z3="0.4743798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.91213213"
                                 y3="2.3065815"
                                 z3="2.3204182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08425066"
                                 y3="1.86061983"
                                 z3="-2.28447925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00515535"
                                 y3="2.37323237"
                                 z3="-1.38383154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.44113623"
                                 y3="2.40489531"
                                 z3="-0.91552164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21099941"
                                 y3="0.38942948"
                                 z3="-2.59287682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45608471"
                                 y3="2.74170904"
                                 z3="-3.45149834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00709"
                                 y3="1.47600892"
                                 z3="-0.80219167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94006144"
                                 y3="1.5130641"
                                 z3="0.1443708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2075671"
                                 y3="1.85288151"
                                 z3="-0.37789932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87059681"
                                 y3="0.97289145"
                                 z3="1.38460603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.24279783"
                                 y3="0.9099514"
                                 z3="0.14462515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31465684"
                                 y3="-0.26941249"
                                 z3="0.65164747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0103418"
                                 y3="1.73451555"
                                 z3="1.89394919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71912762"
                                 y3="-1.48157862"
                                 z3="0.96180377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24651049"
                                 y3="-0.18065168"
                                 z3="-0.37734422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03524776"
                                 y3="-2.60570367"
                                 z3="0.21056006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.5751515"
                                 y3="-1.31860604"
                                 z3="-1.09582931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.96268403"
                                 y3="-2.53249924"
                                 z3="-0.81655995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.12511904"
                                 y3="-3.88818076"
                                 z3="0.75671381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.19131264"
                                 y3="-3.11376632"
                                 z3="0.07800803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72496934"
                                 y3="-4.79984807"
                                 z3="1.72228293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.15425135"
                                 y3="-3.25333556"
                                 z3="0.38681317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.62581622"
                                 y3="-4.93808251"
                                 z3="2.00991041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.56963768"
                                 y3="-4.16273205"
                                 z3="1.35072409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37424521"
                                 y3="3.36151563"
                                 z3="-1.63124927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9005795"
                                 y3="3.3863766"
                                 z3="-0.91761751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22233646"
                                 y3="0.17097029"
                                 z3="-2.9389784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00658182"
                                 y3="-0.27165268"
                                 z3="-1.75348022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.47731484"
                                 y3="0.12221297"
                                 z3="-3.39600217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18518452"
                                 y3="2.52675778"
                                 z3="-4.30757396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35259101"
                                 y3="3.79989536"
                                 z3="-3.21237495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48864817"
                                 y3="2.56438085"
                                 z3="-3.75533567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78283873"
                                 y3="0.42004226"
                                 z3="-0.7482179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24586659"
                                 y3="0.71148344"
                                 z3="2.2441728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.00253139"
                                 y3="-1.54115551"
                                 z3="1.77142515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.71272042"
                                 y3="0.76602737"
                                 z3="-0.62133267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.30094511"
                                 y3="-1.26026881"
                                 z3="-1.89551812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.20260529"
                                 y3="-3.41647369"
                                 z3="-1.39324998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.49909172"
                                 y3="-2.41122828"
                                 z3="-0.68651748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46369436"
                                 y3="-5.39689432"
                                 z3="2.2416509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.88161535"
                                 y3="-2.64525032"
                                 z3="-0.13549502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.93655695"
                                 y3="-5.65056423"
                                 z3="2.76253031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.6205373"
                                 y3="-4.26699743"
                                 z3="1.58474098">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a49" order="S"/>
                           <bond atomRefs2="a30 a31" 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:-3.7644,3.4905,-.3951;-5.3074,.8596,-.664;-4.6923,1.2904,1.3442;-3.7758,-.3317,.2677;2.1888,1.8635,.5;.3647,.5795,.6426;2.4698,-3.8249,.4744;4.9121,2.3066,2.3204;.0843,1.8606,-2.2845;-1.0052,2.3732,-1.3838;.4411,2.4049,-.9155;.211,.3894,-2.5929;.4561,2.7417,-3.4515;-2.0071,1.476,-.8022;.9401,1.5131,.1444;-3.2076,1.8529,-.3779;2.8706,.9729,1.3846;-4.2428,.91,.1446;3.3147,-.2694,.6516;4.0103,1.7345,1.8939;2.7191,-1.4816,.9618;4.2465,-.1807,-.3773;3.0352,-2.6057,.2106;4.5752,-1.3186,-1.0958;3.9627,-2.5325,-.8166;1.1251,-3.8882,.7567;.1913,-3.1138,.078;.725,-4.7998,1.7223;-1.1543,-3.2533,.3868;-.6258,-4.9381,2.0099;-1.5696,-4.1627,1.3507;-1.3742,3.3615,-1.6312;.9006,3.3864,-.9176;1.2223,.171,-2.939;.0066,-.2717,-1.7535;-.4773,.1222,-3.396;-.1852,2.5268,-4.3076;.3526,3.7999,-3.2124;1.4886,2.5644,-3.7553;-1.7828,.42,-.7482;2.2459,.7115,2.2442;2.0025,-1.5412,1.7714;4.7127,.766,-.6213;5.3009,-1.2603,-1.8955;4.2026,-3.4165,-1.3932;.4991,-2.4112,-.6865;1.4637,-5.3969,2.2417;-1.8816,-2.6453,-.1355;-.9366,-5.6506,2.7625;-2.6205,-4.267,1.5847;</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="-3.764373"
                        y3="3.490534"
                        z3="-0.395077"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.307372"
                        y3="0.859614"
                        z3="-0.664019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.692288"
                        y3="1.290409"
                        z3="1.344212"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.775783"
                        y3="-0.331742"
                        z3="0.267691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.188779"
                        y3="1.863467"
                        z3="0.500011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.364683"
                        y3="0.57946"
                        z3="0.642627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.469801"
                        y3="-3.82485"
                        z3="0.47438"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.912132"
                        y3="2.306582"
                        z3="2.320418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.084251"
                        y3="1.86062"
                        z3="-2.284479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.005155"
                        y3="2.373232"
                        z3="-1.383832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.441136"
                        y3="2.404895"
                        z3="-0.915522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.210999"
                        y3="0.389429"
                        z3="-2.592877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456085"
                        y3="2.741709"
                        z3="-3.451498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00709"
                        y3="1.476009"
                        z3="-0.802192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.940061"
                        y3="1.513064"
                        z3="0.144371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.207567"
                        y3="1.852882"
                        z3="-0.377899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.870597"
                        y3="0.972891"
                        z3="1.384606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.242798"
                        y3="0.909951"
                        z3="0.144625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314657"
                        y3="-0.269412"
                        z3="0.651647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.010342"
                        y3="1.734516"
                        z3="1.893949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.719128"
                        y3="-1.481579"
                        z3="0.961804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.24651"
                        y3="-0.180652"
                        z3="-0.377344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.035248"
                        y3="-2.605704"
                        z3="0.21056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.575151"
                        y3="-1.318606"
                        z3="-1.095829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.962684"
                        y3="-2.532499"
                        z3="-0.81656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.125119"
                        y3="-3.888181"
                        z3="0.756714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.191313"
                        y3="-3.113766"
                        z3="0.078008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.724969"
                        y3="-4.799848"
                        z3="1.722283"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.154251"
                        y3="-3.253336"
                        z3="0.386813"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.625816"
                        y3="-4.938083"
                        z3="2.00991"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.569638"
                        y3="-4.162732"
                        z3="1.350724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374245"
                        y3="3.361516"
                        z3="-1.631249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.90058"
                        y3="3.386377"
                        z3="-0.917618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.222336"
                        y3="0.17097"
                        z3="-2.938978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.006582"
                        y3="-0.271653"
                        z3="-1.75348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.477315"
                        y3="0.122213"
                        z3="-3.396002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.185185"
                        y3="2.526758"
                        z3="-4.307574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.352591"
                        y3="3.799895"
                        z3="-3.212375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.488648"
                        y3="2.564381"
                        z3="-3.755336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.782839"
                        y3="0.420042"
                        z3="-0.748218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.245867"
                        y3="0.711483"
                        z3="2.244173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002531"
                        y3="-1.541156"
                        z3="1.771425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.71272"
                        y3="0.766027"
                        z3="-0.621333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.300945"
                        y3="-1.260269"
                        z3="-1.895518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.202605"
                        y3="-3.416474"
                        z3="-1.39325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.499092"
                        y3="-2.411228"
                        z3="-0.686517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.463694"
                        y3="-5.396894"
                        z3="2.241651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.881615"
                        y3="-2.64525"
                        z3="-0.135495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.936557"
                        y3="-5.650564"
                        z3="2.76253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.620537"
                        y3="-4.266997"
                        z3="1.584741"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-3.7644,3.4905,-.3951;-5.3074,.8596,-.664;-4.6923,1.2904,1.3442;-3.7758,-.3317,.2677;2.1888,1.8635,.5;.3647,.5795,.6426;2.4698,-3.8249,.4744;4.9121,2.3066,2.3204;.0843,1.8606,-2.2845;-1.0052,2.3732,-1.3838;.4411,2.4049,-.9155;.211,.3894,-2.5929;.4561,2.7417,-3.4515;-2.0071,1.476,-.8022;.9401,1.5131,.1444;-3.2076,1.8529,-.3779;2.8706,.9729,1.3846;-4.2428,.91,.1446;3.3147,-.2694,.6516;4.0103,1.7345,1.8939;2.7191,-1.4816,.9618;4.2465,-.1807,-.3773;3.0352,-2.6057,.2106;4.5752,-1.3186,-1.0958;3.9627,-2.5325,-.8166;1.1251,-3.8882,.7567;.1913,-3.1138,.078;.725,-4.7998,1.7223;-1.1543,-3.2533,.3868;-.6258,-4.9381,2.0099;-1.5696,-4.1627,1.3507;-1.3742,3.3615,-1.6312;.9006,3.3864,-.9176;1.2223,.171,-2.939;.0066,-.2717,-1.7535;-.4773,.1222,-3.396;-.1852,2.5268,-4.3076;.3526,3.7999,-3.2124;1.4886,2.5644,-3.7553;-1.7828,.42,-.7482;2.2459,.7115,2.2442;2.0025,-1.5412,1.7714;4.7127,.766,-.6213;5.3009,-1.2603,-1.8955;4.2026,-3.4165,-1.3933;.4991,-2.4112,-.6865;1.4637,-5.3969,2.2417;-1.8816,-2.6452,-.1355;-.9366,-5.6506,2.7625;-2.6205,-4.267,1.5847;</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">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.4646</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17266448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3253.57686536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5181.74952984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9113.87993638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3932.13040653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03754276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.77711963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60445515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999890233984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999890233984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999780467967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.112690807270</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">-2765.6142 -675.6511 -675.5196 -675.5026 -525.2529 -524.6564 -523.4754 -392.9764 -286.8430 -283.8008 -282.8391 -281.7819 -281.6726 -281.5547 -281.3246 -280.6661 -280.6604 -280.5218 -280.4109 -280.3961 -280.0243 -279.9736 -279.9197 -279.9030 -279.8233 -279.8122 -279.7720 -279.7302 -279.6313 -279.3133 -279.2656 -260.8825 -199.7224 -199.4789 -199.4730 -39.4400 -36.9399 -36.8137 -34.1662 -32.9481 -31.6228 -28.4923 -27.9876 -27.4826 -27.1923 -26.6648 -25.4117 -24.6119 -24.1284 -23.7234 -23.6536 -23.4388 -23.0779 -22.7914 -21.9990 -21.3565 -20.5907 -20.3934 -19.9859 -19.6840 -19.4751 -19.4033 -19.2855 -18.5931 -18.1740 -17.9264 -17.8434 -17.3564 -17.1681 -17.0187 -16.4531 -16.1963 -16.0758 -16.0175 -15.9288 -15.8387 -15.7109 -15.6755 -15.1380 -14.9889 -14.9710 -14.7773 -14.7084 -14.5352 -14.4413 -14.2790 -14.2727 -14.1089 -14.0381 -14.0001 -13.7187 -13.5458 -13.4192 -13.2798 -13.1025 -13.0508 -13.0102 -12.8413 -12.7814 -12.6895 -12.5985 -12.3838 -12.3329 -12.0925 -11.9785 -11.6777 -11.5349 -11.5163 -11.4161 -10.7854 -10.3577 -9.7055 -9.4913 -9.4156 -9.3359 -8.5275 0.9147 1.1894 1.3880 1.7126 1.9707 2.0229 2.5480 2.8803 2.9337 3.1571 3.6294 3.7329 4.0608 4.2048 4.2816 4.4058 4.4977 4.8199 4.8706 4.9730 5.0663 5.1615 5.2944 5.3677 5.5452 5.6580 5.8063 5.9120 6.0014 6.0641 6.1072 6.2056 6.3013 6.3490 6.4775 6.5388 6.6568 6.8324 6.9243 7.0031 7.1839 7.2631 7.3191 7.3512 7.6426 7.6840 7.7572 7.8228 7.8979 7.9421 8.0694 8.2163 8.3667 8.4145 8.4776 8.6288 8.6797 8.8297 8.8932 8.9803 9.1039 9.1828 9.2418 9.3106 9.3223 9.4295 9.4967 9.5145 9.6126 9.7895 9.8638 10.0196 10.0897 10.2460 10.3210 10.5684 10.6210 10.7681 10.8868 10.9209 11.0152 11.0983 11.2042 11.3030 11.3655 11.4840 11.5281 11.6162 11.7492 11.8330 11.9060 11.9486 12.1053 12.1269 12.2346 12.3603 12.5263 12.5672 12.6931 12.8027 12.8802 12.9623 13.0948 13.1414 13.1769 13.3729 13.4621 13.4995 13.6151 13.6550 13.7799 13.7950 13.9346 14.0255 14.1052 14.1760 14.2740 14.3578 14.3921 14.5812 14.6437 14.7477 14.8176 14.9123 14.9998 15.1348 15.1716 15.3717 15.4376 15.5264 15.5918 15.7169 15.7742 15.8485 15.9872 16.0528 16.1596 16.2120 16.2756 16.4493 16.5097 16.6404 16.7289 16.8626 16.9132 17.0264 17.0614 17.1235 17.3197 17.3971 17.4582 17.6566 17.8524 17.9574 18.1069 18.2051 18.2959 18.4674 18.4910 18.6342 18.8747 18.9480 19.2026 19.2320 19.3517 19.4171 19.8947 20.0314 20.0908 20.2476 20.3742 20.3830 20.5126 20.6067 20.7978 20.8512 20.9821 21.0723 21.1389 21.2563 21.2727 21.3577 21.5650 21.6149 21.7405 21.8737 21.9775 22.0321 22.1529 22.2795 22.4785 22.6054 22.7588 22.8829 22.9062 23.0191 23.2265 23.2673 23.4778 23.6044 23.8820 23.9212 24.0393 24.2074 24.2775 24.3257 24.4335 24.5665 24.5862 24.8062 24.9176 25.0186 25.2147 25.2300 25.3155 25.4143 25.4726 25.6032 25.8092 25.8933 26.1184 26.3323 26.4277 26.5249 26.7383 26.7693 27.1275 27.1537 27.2131 27.3104 27.4162 27.5887 27.8167 27.9238 28.1021 28.1787 28.3100 28.5688 28.6170 28.6748 28.8218 28.9626 29.1085 29.2956 29.4055 29.5212 29.6523 29.7544 29.8357 29.9558 30.0096 30.0533 30.2490 30.4900 30.5197 30.5911 30.7740 30.9884 31.0914 31.1968 31.4277 31.5071 31.6446 31.9030 32.0782 32.1004 32.2443 32.3821 32.5505 32.5973 32.6602 32.7423 32.9846 33.0622 33.1229 33.3289 33.5177 33.5308 33.7868 33.9470 34.1918 34.2283 34.4172 34.4660 34.7657 34.8360 34.9591 34.9820 35.1989 35.4344 35.5020 35.5481 35.7188 35.7947 36.0197 36.2312 36.3030 36.4051 36.4773 36.4995 36.6728 36.7969 36.9239 37.0362 37.2064 37.4565 37.5565 37.7426 37.7840 37.8543 38.0309 38.0873 38.3097 38.4185 38.5573 38.6237 38.6664 38.7909 38.9232 39.0982 39.1143 39.2146 39.3423 39.4696 39.6157 39.8553 39.9362 40.0784 40.2513 40.3023 40.6060 40.7453 40.8513 40.9964 41.2067 41.3401 41.4002 41.5541 41.7747 41.8662 42.0768 42.3128 42.4055 42.4867 42.6196 42.7037 42.8557 42.9183 43.0035 43.2143 43.5223 43.5425 43.7628 43.8549 44.0191 44.0802 44.4263 44.4808 44.5478 44.7141 44.7902 45.0175 45.2181 45.3130 45.4392 45.5532 45.7182 45.7930 45.9042 46.1214 46.3183 46.4879 46.5655 46.5924 46.7307 46.7709 47.2576 47.3759 47.4484 47.6277 47.7278 47.9588 48.0046 48.2039 48.3514 48.4000 48.6906 48.8407 48.9178 48.9951 49.0430 49.2546 49.4948 49.6033 49.8436 50.2178 50.4753 50.5941 50.6863 50.9030 51.0821 51.1552 51.2101 51.4873 51.6175 51.7747 52.0485 52.1260 52.2959 52.3980 52.5935 52.7330 52.8462 52.9364 53.1867 53.2262 53.5010 53.6165 53.7523 53.8271 54.1713 54.5026 54.7838 54.9366 55.2337 55.3394 55.3740 55.7516 55.9106 56.0612 56.3144 56.4236 56.5092 56.6092 56.8836 57.1689 57.2267 57.4260 57.5156 57.7032 57.8093 57.9450 58.1774 58.6183 58.7164 58.8718 59.1316 59.3195 59.4317 59.5732 59.7457 59.8730 60.0378 60.2291 60.2934 60.4020 60.6882 61.1454 61.2723 61.3821 61.7537 62.0097 62.3098 62.4427 62.7281 62.9739 63.1536 63.4895 63.5182 63.7278 63.8452 63.9526 64.1582 64.3993 64.6163 64.7129 64.9378 64.9823 65.0745 65.2660 65.4520 65.8118 65.8823 65.9106 66.1907 66.3686 66.4656 66.7068 66.8128 66.9702 67.0395 67.2748 67.4986 67.7515 67.7831 68.0769 68.1709 68.3270 68.7130 68.8387 69.0889 69.3598 69.4376 69.7613 69.7997 70.0896 70.4771 71.1785 71.3222 71.6309 71.8038 71.9152 72.1923 72.4278 72.6179 72.7284 72.8966 73.1217 73.3209 73.5278 73.7881 73.8140 74.0012 74.3320 74.3909 74.4706 74.7557 74.7774 75.0216 75.2841 75.5525 75.7421 75.8334 76.1395 76.3189 76.4457 76.5988 76.7976 76.8605 76.9153 77.2818 77.5002 77.7255 77.7977 77.9317 78.1936 78.2633 78.3431 78.6252 78.7730 78.7919 78.8999 78.9821 79.0950 79.2150 79.3371 79.4949 79.6217 79.6614 79.8155 79.9986 80.0934 80.1956 80.3640 80.4962 80.5883 80.8062 80.9248 80.9763 81.1063 81.3873 81.5469 81.6408 81.8695 81.9645 82.1954 82.3530 82.4585 82.5014 82.6188 82.7265 82.9341 83.1041 83.1095 83.3052 83.4610 83.6227 83.9464 84.0458 84.1741 84.3454 84.3844 84.5773 84.7546 84.7837 84.8350 84.9047 84.9946 85.0186 85.1682 85.4204 85.4448 85.5889 85.6183 85.7899 85.8704 85.9972 86.1737 86.2976 86.4284 86.5345 86.6220 86.6365 86.8588 86.9327 87.0675 87.1250 87.2230 87.4168 87.5560 87.6456 87.8181 87.8674 87.9546 88.0339 88.1311 88.3205 88.4557 88.6094 88.8329 88.8849 89.0219 89.2085 89.2246 89.3897 89.4538 89.5343 89.5899 89.7131 89.8451 89.9615 90.1118 90.3079 90.4791 90.5780 90.6025 90.7626 90.8587 91.1210 91.2117 91.2882 91.5650 91.7489 91.8984 91.9630 92.2298 92.2772 92.3633 92.4580 92.6215 92.7118 92.8361 92.9504 93.0030 93.1178 93.2402 93.3397 93.5153 93.5747 93.6603 93.7326 93.8655 93.9576 94.0625 94.2321 94.2512 94.5056 94.5933 94.7446 94.8545 95.0011 95.0707 95.2445 95.4515 95.4755 95.5539 95.6950 95.8254 96.0004 96.0528 96.2552 96.4399 96.5248 96.7463 96.9640 97.0502 97.1462 97.1906 97.3630 97.4564 97.5402 97.6814 97.7479 97.8267 98.1056 98.2765 98.4436 98.4904 98.6832 98.7618 99.0083 99.1444 99.3337 99.3670 99.5187 99.6693 99.7134 99.9353 100.1030 100.2723 100.3229 100.6417 100.8696 101.1820 101.2603 101.3934 101.4961 101.7461 101.8794 102.1775 102.2143 102.3858 102.9013 102.9883 103.2125 103.3702 103.6275 103.9109 104.1995 104.3031 104.5006 104.7988 104.8880 104.9851 105.2112 105.2490 105.4746 105.5334 105.6158 105.7188 105.8476 105.9478 106.2342 106.2912 106.4003 106.5259 106.5952 106.7388 106.8372 106.9590 107.1645 107.2956 107.3765 107.5909 107.6641 107.8490 108.0417 108.1645 108.2327 108.4888 108.5635 108.7619 109.0450 109.1401 109.1518 109.3417 109.5414 109.7847 109.9510 110.0425 110.0750 110.2547 110.3119 110.4356 110.5501 110.6078 110.7714 110.9813 111.1164 111.1464 111.3048 111.4370 111.7310 111.9179 112.0738 112.3799 112.4523 112.5762 112.7917 112.8726 113.0068 113.1509 113.1652 113.3847 113.7581 113.8942 113.9788 114.1184 114.3267 114.5456 114.7427 114.8835 115.1215 115.2390 115.4314 115.6077 115.7193 115.9401 116.1155 116.2280 116.3482 116.3884 116.6063 116.7097 116.9323 117.1187 117.3151 117.5781 117.6898 117.7064 117.9042 117.9604 118.1155 118.3900 118.3955 118.4424 118.6932 118.7316 118.7666 118.8010 119.0299 119.1663 119.2652 119.4115 119.6373 119.7323 119.8882 120.0262 120.2374 120.4255 120.6290 120.7316 121.0082 121.3399 121.3904 121.5680 121.6705 121.7968 122.0199 122.1493 122.4770 122.5611 123.2266 123.2757 123.4400 123.6556 123.9295 124.3057 124.4109 124.5742 124.9929 125.1363 125.5282 125.7633 125.9734 126.2860 126.4708 126.7245 126.8330 127.1035 127.6070 127.7600 127.9023 127.9882 128.3084 128.9100 129.2438 129.3126 129.4645 129.6466 129.9614 130.0380 130.2170 130.3709 130.4499 130.6261 130.9209 130.9540 131.1174 131.4750 131.5602 131.8052 132.0551 132.2448 132.5855 132.6584 132.9144 132.9516 133.2056 133.3971 133.7176 134.1027 134.2647 134.4734 134.5045 134.9257 135.0669 135.2963 135.5074 135.8279 136.3239 136.7585 137.0406 137.1117 137.3797 137.5268 137.9148 138.1066 138.2768 138.6974 138.8648 139.1541 139.4309 139.6270 139.7794 140.3594 140.6121 140.8383 141.2507 141.4994 142.1685 142.3059 142.3821 142.5789 142.7363 143.3076 143.8796 144.3117 144.3741 144.4674 144.6241 144.9210 145.0771 145.2074 145.5903 145.7674 145.8840 146.0388 146.3473 146.7619 146.8227 147.0768 147.3679 147.4710 147.5450 147.9942 148.0116 148.1736 148.5066 148.7217 149.1497 149.2984 149.9197 150.0447 150.2783 150.4307 150.7111 150.9433 151.1850 151.5230 152.0497 152.3038 152.4551 152.7004 152.7848 152.9549 153.7007 153.9468 154.6484 154.9647 155.2992 155.7026 156.0685 156.4568 156.6542 156.9910 157.2738 157.4104 157.6420 158.4901 158.9011 158.9729 159.5558 159.6883 160.1575 160.3043 160.4745 161.6764 161.7770 162.0843 162.5248 162.8279 163.5612 164.2639 164.6030 165.6845 167.0649 167.9189 169.1789 170.2653 171.3099 172.2400 172.7788 173.0741 174.3842 175.4651 177.5498 178.6217 178.7135 180.3846 182.5631 185.4508 186.6311 186.7933 187.3005 187.3645 188.3848 188.4906 188.7111 188.8114 188.8644 188.8842 189.0704 189.2988 189.3721 189.7410 192.0166 192.1025 192.2469 192.3377 192.9688 193.5492 194.4159 195.0100 195.4451 196.5954 196.8588 199.2081 201.9112 202.8313 202.9151 204.0515 204.6668 206.1855 206.5093 206.6463 209.2092 209.4775 221.9954 223.4746 223.6517 226.9448 227.6959 228.4530 228.5718 229.1612 232.5537 233.2124 235.0271 238.6999 240.8166 241.4731 244.2663 245.7372 246.9090 248.9824 249.8934 251.4046 294.9038 297.8516 312.4492 616.0221 618.2320 620.7976 625.1930 625.9170 630.3412 631.3646 632.0702 632.4104 634.0483 634.2048 635.2301 636.5454 636.7737 636.9729 637.6264 638.5422 642.1458 643.1960 648.1662 651.0573 657.1959 658.0313 708.0321 876.3691 1200.9952 1213.0056 1214.7301 1557.1241 1559.1907 1560.9253</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">-0.074686 -0.175324 -0.174957 -0.168995 -0.274622 -0.458141 -0.342868 -0.100801 0.079631 0.026242 -0.069579 -0.235415 -0.254729 -0.147021 0.396275 -0.088247 0.420282 0.508428 0.010905 -0.222635 -0.183332 -0.221261 0.266069 -0.130561 -0.218013 0.283936 -0.200454 -0.237040 -0.167287 -0.129963 -0.181082 0.098170 0.110223 0.100861 0.050190 0.111921 0.098585 0.092517 0.097522 0.146063 0.139478 0.147904 0.148054 0.163048 0.151408 0.178674 0.148269 0.161914 0.160295 0.160151</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">17.0747 9.1753 9.1750 9.1690 8.2746 8.4581 8.3429 7.1008 5.9204 5.9738 6.0696 6.2354 6.2547 6.1470 5.6037 6.0882 5.5797 5.4916 5.9891 6.2226 6.1833 6.2213 5.7339 6.1306 6.2180 5.7161 6.2005 6.2370 6.1673 6.1300 6.1811 0.9018 0.8898 0.8991 0.9498 0.8881 0.9014 0.9075 0.9025 0.8539 0.8605 0.8521 0.8519 0.8370 0.8486 0.8213 0.8517 0.8381 0.8397 0.8398</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">-0.0747 -0.1753 -0.1750 -0.1690 -0.2746 -0.4581 -0.3429 -0.1008 0.0796 0.0262 -0.0696 -0.2354 -0.2547 -0.1470 0.3963 -0.0882 0.4203 0.5084 0.0109 -0.2226 -0.1833 -0.2213 0.2661 -0.1306 -0.2180 0.2839 -0.2005 -0.2370 -0.1673 -0.1300 -0.1811 0.0982 0.1102 0.1009 0.0502 0.1119 0.0986 0.0925 0.0975 0.1461 0.1395 0.1479 0.1481 0.1630 0.1514 0.1787 0.1483 0.1619 0.1603 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2617 1.1215 1.1241 1.1321 2.1410 2.0341 2.0683 3.1109 3.8405 3.7863 3.8641 3.8978 3.8980 3.8640 4.1300 4.0070 3.7289 4.4839 3.5708 4.0695 3.9219 3.9734 3.7289 3.9041 4.0177 3.6914 3.8708 3.9960 3.9023 3.8874 3.9013 1.0260 1.0251 1.0028 1.0188 1.0017 1.0011 1.0048 1.0026 0.9987 1.0161 1.0119 1.0083 0.9883 1.0034 0.9779 1.0070 0.9936 0.9880 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2617 1.1215 1.1241 1.1321 2.1410 2.0341 2.0683 3.1109 3.8405 3.7863 3.8641 3.8978 3.8980 3.8640 4.1300 4.0070 3.7289 4.4839 3.5708 4.0695 3.9219 3.9734 3.7289 3.9041 4.0177 3.6914 3.8708 3.9960 3.9023 3.8874 3.9013 1.0260 1.0251 1.0028 1.0188 1.0017 1.0011 1.0048 1.0026 0.9987 1.0161 1.0119 1.0083 0.9883 1.0034 0.9779 1.0070 0.9936 0.9880 0.9897</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">1.1436 1.1300 1.1328 1.1249 1.1608 0.8590 1.8410 0.9418 0.9293 3.0584 0.9270 0.8835 0.9609 0.9409 0.8903 0.9713 1.0069 1.0063 1.0186 0.9917 0.9796 0.9915 0.9896 0.9842 0.9919 1.8319 0.9507 1.0181 0.9031 0.9210 0.9821 1.3367 1.3463 1.3716 0.9695 1.4489 0.9812 1.4056 1.4161 0.9809 0.9824 1.3431 1.3900 1.4194 0.9573 1.4286 0.9853 1.4149 0.9719 1.4072 0.9804 0.9852</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">-0.028029015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200693493990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.16312 -31.87601 0.28711 -14.46626 14.26602 -0.20023 -16.56931 14.40369 -2.16563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
