<?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="-2.489447"
                        y3="2.498806"
                        z3="2.856679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.980301"
                        y3="0.056094"
                        z3="1.741022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.281428"
                        y3="-0.43328"
                        z3="2.957466"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.223824"
                        y3="-0.802224"
                        z3="0.836563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.45547"
                        y3="2.07843"
                        z3="-0.061894"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.997363"
                        y3="1.2170"
                        z3="-1.50923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.763562"
                        y3="-3.509146"
                        z3="0.136508"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.090053"
                        y3="0.148033"
                        z3="-2.354384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.725407"
                        y3="3.740138"
                        z3="-1.122028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.845531"
                        y3="3.136863"
                        z3="0.254154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.526549"
                        y3="3.309167"
                        z3="-0.417253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.263788"
                        y3="3.033545"
                        z3="-2.343299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.924308"
                        y3="5.237519"
                        z3="-1.187578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.394604"
                        y3="1.800452"
                        z3="0.485426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302633"
                        y3="2.103422"
                        z3="-0.756346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.091308"
                        y3="1.43276"
                        z3="1.555992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145301"
                        y3="0.835602"
                        z3="-0.014832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641574"
                        y3="0.056209"
                        z3="1.766394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.305467"
                        y3="-0.228574"
                        z3="0.660685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.639591"
                        y3="0.449697"
                        z3="-1.34189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.955361"
                        y3="-1.412274"
                        z3="0.029511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.854955"
                        y3="0.04194"
                        z3="1.949061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.12643"
                        y3="-2.31562"
                        z3="0.685058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.03972"
                        y3="-0.873643"
                        z3="2.593788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.662542"
                        y3="-2.050066"
                        z3="1.964887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.568011"
                        y3="-3.639489"
                        z3="-1.212545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.082329"
                        y3="-2.672263"
                        z3="-1.969705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.994696"
                        y3="-4.825116"
                        z3="-1.79353"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.287307"
                        y3="-2.899106"
                        z3="-3.323062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.769128"
                        y3="-5.043938"
                        z3="-3.144857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.135378"
                        y3="-4.080773"
                        z3="-3.917091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.009827"
                        y3="3.846064"
                        z3="1.056082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.122871"
                        y3="4.097298"
                        z3="0.028196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.693877"
                        y3="3.32465"
                        z3="-3.226887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.251933"
                        y3="1.949809"
                        z3="-2.288509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.297827"
                        y3="3.342747"
                        z3="-2.503835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.419444"
                        y3="5.652719"
                        z3="-2.061769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.985286"
                        y3="5.479612"
                        z3="-1.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.531792"
                        y3="5.743534"
                        z3="-0.304558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.223359"
                        y3="1.038865"
                        z3="-0.26489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.029646"
                        y3="1.043009"
                        z3="0.593227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.314028"
                        y3="-1.630215"
                        z3="-0.968742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.131215"
                        y3="0.962019"
                        z3="2.448346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.687551"
                        y3="-0.667203"
                        z3="3.595533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.016861"
                        y3="-2.761537"
                        z3="2.46369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.429368"
                        y3="-1.750818"
                        z3="-1.519307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.493951"
                        y3="-5.572343"
                        z3="-1.18942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.788301"
                        y3="-2.143445"
                        z3="-3.914187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.100241"
                        y3="-5.971053"
                        z3="-3.594656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.030738"
                        y3="-4.25029"
                        z3="-4.972767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4894,2.4988,2.8567;-3.9803,.0561,1.741;-2.2814,-.4333,2.9575;-2.2238,-.8022,.8366;2.4555,2.0784,-.0619;.9974,1.217,-1.5092;.7636,-3.5091,.1365;4.0901,.148,-2.3544;-.7254,3.7401,-1.122;-.8455,3.1369,.2542;.5265,3.3092,-.4173;-1.2638,3.0335,-2.3433;-.9243,5.2375,-1.1876;-1.3946,1.8005,.4854;1.3026,2.1034,-.7563;-2.0913,1.4328,1.556;3.1453,.8356,-.0148;-2.6416,.0562,1.7664;2.3055,-.2286,.6607;3.6396,.4497,-1.3419;1.9554,-1.4123,.0295;1.855,.0419,1.9491;1.1264,-2.3156,.6851;1.0397,-.8736,2.5938;.6625,-2.0501,1.9649;.568,-3.6395,-1.2125;-.0823,-2.6723,-1.9697;.9947,-4.8251,-1.7935;-.2873,-2.8991,-3.3231;.7691,-5.0439,-3.1449;.1354,-4.0808,-3.9171;-1.0098,3.8461,1.0561;1.1229,4.0973,.0282;-.6939,3.3247,-3.2269;-1.2519,1.9498,-2.2885;-2.2978,3.3427,-2.5038;-.4194,5.6527,-2.0618;-1.9853,5.4796,-1.2673;-.5318,5.7435,-.3046;-1.2234,1.0389,-.2649;4.0296,1.043,.5932;2.314,-1.6302,-.9687;2.1312,.962,2.4483;.6876,-.6672,3.5955;.0169,-2.7615,2.4637;-.4294,-1.7508,-1.5193;1.494,-5.5723,-1.1894;-.7883,-2.1434,-3.9142;1.1002,-5.9711,-3.5947;-.0307,-4.2503,-4.9728;</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">3379.1860378234 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="-2.48944704"
                                 y3="2.49880628"
                                 z3="2.85667859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.98030101"
                                 y3="0.05609422"
                                 z3="1.74102243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.28142757"
                                 y3="-0.43327956"
                                 z3="2.95746619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.22382351"
                                 y3="-0.80222448"
                                 z3="0.8365633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45546975"
                                 y3="2.07843022"
                                 z3="-0.06189369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.9973629"
                                 y3="1.21700021"
                                 z3="-1.50922981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.76356166"
                                 y3="-3.50914572"
                                 z3="0.13650773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.09005343"
                                 y3="0.14803348"
                                 z3="-2.35438387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72540662"
                                 y3="3.74013785"
                                 z3="-1.12202787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84553133"
                                 y3="3.13686273"
                                 z3="0.25415417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52654948"
                                 y3="3.30916697"
                                 z3="-0.41725298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26378751"
                                 y3="3.03354492"
                                 z3="-2.34329948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9243075"
                                 y3="5.23751938"
                                 z3="-1.18757754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39460363"
                                 y3="1.80045155"
                                 z3="0.48542559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30263345"
                                 y3="2.10342172"
                                 z3="-0.75634586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0913076"
                                 y3="1.43276"
                                 z3="1.55599211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14530071"
                                 y3="0.83560186"
                                 z3="-0.01483231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64157407"
                                 y3="0.05620941"
                                 z3="1.76639397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30546658"
                                 y3="-0.22857436"
                                 z3="0.66068507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63959105"
                                 y3="0.44969683"
                                 z3="-1.34188977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95536147"
                                 y3="-1.41227379"
                                 z3="0.02951114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85495525"
                                 y3="0.04194009"
                                 z3="1.9490606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1264301"
                                 y3="-2.31562"
                                 z3="0.68505787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03972014"
                                 y3="-0.87364332"
                                 z3="2.59378809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66254193"
                                 y3="-2.05006645"
                                 z3="1.96488686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56801095"
                                 y3="-3.63948898"
                                 z3="-1.21254476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.08232866"
                                 y3="-2.67226257"
                                 z3="-1.96970458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.99469649"
                                 y3="-4.82511623"
                                 z3="-1.79353036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.2873072"
                                 y3="-2.8991055"
                                 z3="-3.32306163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.76912791"
                                 y3="-5.04393763"
                                 z3="-3.14485717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.13537812"
                                 y3="-4.0807726"
                                 z3="-3.91709118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00982703"
                                 y3="3.84606384"
                                 z3="1.05608204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12287093"
                                 y3="4.0972977"
                                 z3="0.02819608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69387721"
                                 y3="3.32465046"
                                 z3="-3.22688697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25193316"
                                 y3="1.94980892"
                                 z3="-2.28850919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29782706"
                                 y3="3.34274745"
                                 z3="-2.5038354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41944373"
                                 y3="5.65271929"
                                 z3="-2.06176906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98528569"
                                 y3="5.47961188"
                                 z3="-1.2673138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53179169"
                                 y3="5.74353403"
                                 z3="-0.30455759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22335866"
                                 y3="1.03886451"
                                 z3="-0.26488978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.02964633"
                                 y3="1.04300898"
                                 z3="0.59322696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31402849"
                                 y3="-1.63021483"
                                 z3="-0.96874197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13121455"
                                 y3="0.96201939"
                                 z3="2.44834563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.68755054"
                                 y3="-0.66720269"
                                 z3="3.59553305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01686123"
                                 y3="-2.76153653"
                                 z3="2.46368997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.42936821"
                                 y3="-1.75081808"
                                 z3="-1.51930666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49395144"
                                 y3="-5.57234275"
                                 z3="-1.18942008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.78830087"
                                 y3="-2.14344514"
                                 z3="-3.9141872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.10024055"
                                 y3="-5.97105347"
                                 z3="-3.59465561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.03073789"
                                 y3="-4.25028962"
                                 z3="-4.97276678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4894,2.4988,2.8567;-3.9803,.0561,1.741;-2.2814,-.4333,2.9575;-2.2238,-.8022,.8366;2.4555,2.0784,-.0619;.9974,1.217,-1.5092;.7636,-3.5091,.1365;4.0901,.148,-2.3544;-.7254,3.7401,-1.122;-.8455,3.1369,.2542;.5265,3.3092,-.4173;-1.2638,3.0335,-2.3433;-.9243,5.2375,-1.1876;-1.3946,1.8005,.4854;1.3026,2.1034,-.7563;-2.0913,1.4328,1.556;3.1453,.8356,-.0148;-2.6416,.0562,1.7664;2.3055,-.2286,.6607;3.6396,.4497,-1.3419;1.9554,-1.4123,.0295;1.855,.0419,1.9491;1.1264,-2.3156,.6851;1.0397,-.8736,2.5938;.6625,-2.0501,1.9649;.568,-3.6395,-1.2125;-.0823,-2.6723,-1.9697;.9947,-4.8251,-1.7935;-.2873,-2.8991,-3.3231;.7691,-5.0439,-3.1449;.1354,-4.0808,-3.9171;-1.0098,3.8461,1.0561;1.1229,4.0973,.0282;-.6939,3.3247,-3.2269;-1.2519,1.9498,-2.2885;-2.2978,3.3427,-2.5038;-.4194,5.6527,-2.0618;-1.9853,5.4796,-1.2673;-.5318,5.7435,-.3046;-1.2234,1.0389,-.2649;4.0296,1.043,.5932;2.314,-1.6302,-.9687;2.1312,.962,2.4483;.6876,-.6672,3.5955;.0169,-2.7615,2.4637;-.4294,-1.7508,-1.5193;1.494,-5.5723,-1.1894;-.7883,-2.1434,-3.9142;1.1002,-5.9711,-3.5947;-.0307,-4.2503,-4.9728;</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 "1-OCTANOL"</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="-2.489447"
                        y3="2.498806"
                        z3="2.856679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.980301"
                        y3="0.056094"
                        z3="1.741022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.281428"
                        y3="-0.43328"
                        z3="2.957466"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.223824"
                        y3="-0.802224"
                        z3="0.836563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.45547"
                        y3="2.07843"
                        z3="-0.061894"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.997363"
                        y3="1.2170"
                        z3="-1.50923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.763562"
                        y3="-3.509146"
                        z3="0.136508"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.090053"
                        y3="0.148033"
                        z3="-2.354384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.725407"
                        y3="3.740138"
                        z3="-1.122028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.845531"
                        y3="3.136863"
                        z3="0.254154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.526549"
                        y3="3.309167"
                        z3="-0.417253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.263788"
                        y3="3.033545"
                        z3="-2.343299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.924308"
                        y3="5.237519"
                        z3="-1.187578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.394604"
                        y3="1.800452"
                        z3="0.485426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302633"
                        y3="2.103422"
                        z3="-0.756346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.091308"
                        y3="1.43276"
                        z3="1.555992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145301"
                        y3="0.835602"
                        z3="-0.014832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641574"
                        y3="0.056209"
                        z3="1.766394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.305467"
                        y3="-0.228574"
                        z3="0.660685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.639591"
                        y3="0.449697"
                        z3="-1.34189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.955361"
                        y3="-1.412274"
                        z3="0.029511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.854955"
                        y3="0.04194"
                        z3="1.949061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.12643"
                        y3="-2.31562"
                        z3="0.685058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.03972"
                        y3="-0.873643"
                        z3="2.593788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.662542"
                        y3="-2.050066"
                        z3="1.964887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.568011"
                        y3="-3.639489"
                        z3="-1.212545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.082329"
                        y3="-2.672263"
                        z3="-1.969705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.994696"
                        y3="-4.825116"
                        z3="-1.79353"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.287307"
                        y3="-2.899106"
                        z3="-3.323062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.769128"
                        y3="-5.043938"
                        z3="-3.144857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.135378"
                        y3="-4.080773"
                        z3="-3.917091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.009827"
                        y3="3.846064"
                        z3="1.056082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.122871"
                        y3="4.097298"
                        z3="0.028196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.693877"
                        y3="3.32465"
                        z3="-3.226887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.251933"
                        y3="1.949809"
                        z3="-2.288509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.297827"
                        y3="3.342747"
                        z3="-2.503835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.419444"
                        y3="5.652719"
                        z3="-2.061769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.985286"
                        y3="5.479612"
                        z3="-1.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.531792"
                        y3="5.743534"
                        z3="-0.304558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.223359"
                        y3="1.038865"
                        z3="-0.26489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.029646"
                        y3="1.043009"
                        z3="0.593227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.314028"
                        y3="-1.630215"
                        z3="-0.968742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.131215"
                        y3="0.962019"
                        z3="2.448346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.687551"
                        y3="-0.667203"
                        z3="3.595533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.016861"
                        y3="-2.761537"
                        z3="2.46369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.429368"
                        y3="-1.750818"
                        z3="-1.519307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.493951"
                        y3="-5.572343"
                        z3="-1.18942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.788301"
                        y3="-2.143445"
                        z3="-3.914187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.100241"
                        y3="-5.971053"
                        z3="-3.594656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.030738"
                        y3="-4.25029"
                        z3="-4.972767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.4894,2.4988,2.8567;-3.9803,.0561,1.741;-2.2814,-.4333,2.9575;-2.2238,-.8022,.8366;2.4555,2.0784,-.0619;.9974,1.217,-1.5092;.7636,-3.5091,.1365;4.0901,.148,-2.3544;-.7254,3.7401,-1.122;-.8455,3.1369,.2542;.5265,3.3092,-.4173;-1.2638,3.0335,-2.3433;-.9243,5.2375,-1.1876;-1.3946,1.8005,.4854;1.3026,2.1034,-.7563;-2.0913,1.4328,1.556;3.1453,.8356,-.0148;-2.6416,.0562,1.7664;2.3055,-.2286,.6607;3.6396,.4497,-1.3419;1.9554,-1.4123,.0295;1.855,.0419,1.9491;1.1264,-2.3156,.6851;1.0397,-.8736,2.5938;.6625,-2.0501,1.9649;.568,-3.6395,-1.2125;-.0823,-2.6723,-1.9697;.9947,-4.8251,-1.7935;-.2873,-2.8991,-3.3231;.7691,-5.0439,-3.1449;.1354,-4.0808,-3.9171;-1.0098,3.8461,1.0561;1.1229,4.0973,.0282;-.6939,3.3247,-3.2269;-1.2519,1.9498,-2.2885;-2.2978,3.3427,-2.5038;-.4194,5.6527,-2.0618;-1.9853,5.4796,-1.2673;-.5318,5.7435,-.3046;-1.2234,1.0389,-.2649;4.0296,1.043,.5932;2.314,-1.6302,-.9687;2.1312,.962,2.4483;.6876,-.6672,3.5955;.0169,-2.7615,2.4637;-.4294,-1.7508,-1.5193;1.494,-5.5723,-1.1894;-.7883,-2.1434,-3.9142;1.1002,-5.9711,-3.5947;-.0307,-4.2503,-4.9728;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.2028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.5100</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18306136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3379.18603782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5307.36909918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9366.09997016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4058.73087098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79218316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60912180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999749178780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999749178780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999498357559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.115691188221</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">-2765.6606 -675.6552 -675.5224 -675.5021 -525.2506 -524.6519 -523.4930 -392.8752 -286.8721 -283.7986 -282.8882 -281.8821 -281.7016 -281.5376 -281.2408 -280.7452 -280.6659 -280.5833 -280.5791 -280.4777 -280.0108 -279.9558 -279.8702 -279.8395 -279.8083 -279.7970 -279.7590 -279.7124 -279.6189 -279.3426 -279.2993 -260.9288 -199.7691 -199.5257 -199.5184 -39.4246 -36.9349 -36.8034 -34.2410 -33.0050 -31.6359 -28.4257 -28.0511 -27.5350 -27.1749 -26.6488 -25.3499 -24.6676 -24.1600 -23.7489 -23.6385 -23.4418 -23.0700 -22.7805 -21.9920 -21.3913 -20.6946 -20.4636 -20.0220 -19.6342 -19.5255 -19.3940 -19.3324 -18.7263 -18.1886 -18.0193 -17.9768 -17.2978 -17.0447 -16.8324 -16.4816 -16.1599 -16.1269 -16.0209 -15.9318 -15.8324 -15.7139 -15.5972 -15.1663 -15.0027 -14.9325 -14.8024 -14.7428 -14.6415 -14.5907 -14.2791 -14.2547 -14.1293 -14.0481 -13.9127 -13.8375 -13.7326 -13.3949 -13.2340 -13.1061 -13.0246 -12.9885 -12.8723 -12.7266 -12.6175 -12.4590 -12.4465 -12.1654 -12.1189 -12.0038 -11.7163 -11.6758 -11.5767 -11.4210 -10.7171 -10.5539 -9.6469 -9.4784 -9.4092 -9.2919 -8.4530 0.9879 1.1556 1.3441 1.7427 1.8775 2.0638 2.5471 2.8038 2.9159 3.2607 3.5751 3.7470 3.9484 4.1375 4.3043 4.3983 4.5464 4.7743 4.8895 4.9455 5.0413 5.0716 5.1760 5.4708 5.5278 5.6625 5.7338 5.8020 5.8997 6.0601 6.1448 6.2928 6.3581 6.4170 6.5343 6.5745 6.6736 6.8135 6.9297 6.9764 7.1038 7.2488 7.3661 7.5266 7.6253 7.6684 7.7785 7.8218 7.8521 7.9768 8.0094 8.0974 8.2405 8.3266 8.4321 8.4828 8.5857 8.6319 8.7334 8.8027 9.0664 9.0927 9.1854 9.2617 9.3580 9.3663 9.4856 9.6173 9.7037 9.7901 9.9145 10.0582 10.1943 10.2792 10.4075 10.5313 10.6276 10.7959 10.9066 10.9273 11.1141 11.1364 11.2765 11.3592 11.4006 11.4864 11.5400 11.7166 11.7944 11.9510 11.9591 11.9862 12.1091 12.2359 12.3538 12.4322 12.4937 12.5973 12.8225 12.8457 12.9054 13.0127 13.0713 13.2315 13.3498 13.3946 13.4749 13.5714 13.7635 13.7687 13.8498 13.8826 13.9854 14.0884 14.2151 14.2331 14.3276 14.3449 14.4851 14.5362 14.6908 14.8019 14.8491 14.9393 15.0532 15.1012 15.2419 15.3883 15.4403 15.4605 15.5591 15.6298 15.7853 15.9104 15.9459 16.0981 16.1579 16.2394 16.3038 16.3895 16.4915 16.6037 16.6814 16.8646 16.9340 17.0476 17.1170 17.2883 17.5209 17.5511 17.7132 17.7710 17.9444 18.0251 18.2174 18.2475 18.4174 18.5187 18.7058 18.7358 19.0225 19.1612 19.2728 19.4178 19.4799 19.7678 19.8622 20.0343 20.0840 20.2426 20.4187 20.4613 20.5205 20.5759 20.6708 20.7790 20.8123 21.2098 21.2523 21.4253 21.4709 21.5315 21.7070 21.7728 21.9256 21.9973 22.1155 22.1913 22.2685 22.3998 22.5692 22.6696 22.7652 22.8304 22.9549 23.2890 23.3504 23.4806 23.5795 23.7224 23.8296 23.9204 24.0810 24.1804 24.2889 24.5301 24.6418 24.7359 24.7873 24.9315 25.0423 25.1179 25.2279 25.3581 25.4079 25.6487 25.8864 25.9337 26.0596 26.1566 26.3746 26.4753 26.4885 26.6016 26.7536 27.0095 27.3319 27.4775 27.7855 27.8052 27.9369 28.0634 28.1405 28.2348 28.2843 28.3793 28.4499 28.5588 28.7495 28.8965 29.0255 29.0893 29.1496 29.2689 29.3694 29.5418 29.6758 29.7815 29.9843 30.1142 30.1393 30.3019 30.5481 30.6089 30.7625 30.9093 31.0099 31.1157 31.4400 31.5839 31.5985 31.7394 31.7865 31.9931 32.1167 32.3678 32.3790 32.5797 32.6863 32.7763 32.9254 32.9911 33.1334 33.2034 33.2591 33.4317 33.6261 33.6529 33.7287 34.0646 34.2468 34.3920 34.4542 34.6829 34.7974 34.9382 35.0656 35.1500 35.4010 35.5604 35.6126 35.7986 35.9235 36.0012 36.2056 36.3209 36.3766 36.5634 36.6689 36.9477 37.0343 37.1970 37.2311 37.3027 37.5636 37.7679 37.8481 37.9499 38.0576 38.1686 38.2353 38.2625 38.4630 38.5815 38.6304 38.7391 38.8527 38.9418 39.0752 39.2770 39.3825 39.4408 39.6148 39.8322 39.9804 40.0363 40.1013 40.2951 40.4249 40.4655 40.7388 40.9120 41.0147 41.1296 41.2886 41.4331 41.5468 41.7218 41.7902 41.8106 41.9930 42.0699 42.3115 42.4668 42.7005 42.9144 43.0428 43.1666 43.2874 43.4057 43.5296 43.6978 43.7352 43.8773 44.0354 44.2232 44.2663 44.4354 44.6108 44.7892 44.8556 44.9870 45.1408 45.3027 45.3860 45.6550 45.6849 45.9221 46.1774 46.2241 46.4220 46.4940 46.6035 46.7732 46.9244 46.9801 47.3585 47.4306 47.5185 47.7010 47.8043 48.0011 48.2947 48.4610 48.6348 48.7206 48.7567 48.8201 48.9844 49.1255 49.4128 49.5757 49.7882 49.8595 49.9975 50.2455 50.3541 50.4910 50.7993 50.9297 51.0062 51.0602 51.4804 51.5288 51.7050 51.8868 52.0224 52.1163 52.3109 52.4633 52.6703 52.8290 52.9333 53.0683 53.1897 53.2503 53.6262 53.7637 54.0402 54.1518 54.4512 54.7410 54.8197 55.0807 55.4939 55.5562 55.6642 55.7764 55.9213 56.0213 56.2430 56.4149 56.5725 56.6322 56.8478 57.0473 57.2284 57.3870 57.5300 57.8225 57.9536 58.1146 58.3175 58.5503 58.6489 58.8129 59.1256 59.3511 59.5175 59.5447 59.7813 59.9402 60.1565 60.3512 60.4891 60.5688 61.0831 61.1918 61.3408 61.5446 61.7248 61.8328 62.0324 62.2380 62.9006 63.1699 63.4216 63.4342 63.6756 63.9547 64.0815 64.1374 64.2100 64.3862 64.4509 64.6752 64.8000 64.9136 65.2078 65.4260 65.5688 65.8177 65.8908 66.0445 66.3989 66.6259 66.6851 66.9578 67.1945 67.3337 67.3928 67.4586 67.7118 67.7647 67.9183 68.1296 68.5811 68.7526 68.9131 69.1996 69.4496 69.5019 69.6864 69.8749 70.4331 70.5511 70.9664 71.2047 71.2827 71.4323 71.7290 71.7654 71.9346 72.1640 72.6517 72.7234 72.9515 73.0989 73.3300 73.4224 73.5621 73.8242 74.0248 74.4694 74.5006 74.7202 74.9295 75.0416 75.0819 75.2971 75.6958 75.8518 75.9723 76.3556 76.5122 76.6437 76.7582 76.8608 76.9093 77.2003 77.3244 77.4975 77.6194 77.7993 77.8773 78.0247 78.2404 78.4021 78.6541 78.7201 78.9527 79.0239 79.0288 79.1987 79.3218 79.4154 79.5039 79.5898 79.7234 79.8534 79.9825 80.1101 80.2290 80.3069 80.4877 80.5784 80.8555 81.1634 81.2603 81.3734 81.4955 81.8440 81.9077 81.9918 82.0554 82.2743 82.3744 82.4326 82.4828 82.7509 82.9842 83.0670 83.2231 83.3203 83.5339 83.6303 83.7649 83.8861 84.0423 84.0911 84.2410 84.3481 84.5082 84.6613 84.7220 84.7883 84.9262 85.0210 85.2407 85.3555 85.4217 85.4630 85.6132 85.6828 85.8873 85.9269 86.0247 86.1279 86.2286 86.3870 86.4178 86.6148 86.8518 86.9408 87.1046 87.2271 87.3376 87.5280 87.6369 87.7397 87.7834 88.0384 88.1743 88.2496 88.3280 88.4187 88.5724 88.6419 88.7556 88.8546 88.9302 89.0581 89.1635 89.3030 89.3950 89.5019 89.6044 89.7769 89.9055 90.0062 90.1521 90.1835 90.2866 90.4834 90.6081 90.8142 90.9552 91.0772 91.2045 91.5653 91.7677 91.8544 91.9989 92.0418 92.1767 92.2390 92.3746 92.5186 92.6271 92.6329 92.8056 92.9380 93.0802 93.1346 93.3286 93.3750 93.5040 93.5646 93.6883 93.8127 93.9333 93.9720 94.1005 94.1695 94.4083 94.4727 94.6686 94.8214 94.9840 95.1015 95.1361 95.3186 95.4714 95.6151 95.7096 95.8825 95.9790 96.0602 96.1520 96.3601 96.5876 96.7420 96.7988 96.8685 96.9510 97.0437 97.1657 97.3151 97.4264 97.5288 97.6123 97.8411 97.9631 98.1614 98.3902 98.4192 98.5503 98.6648 98.8355 98.9935 99.2680 99.3457 99.4105 99.5174 99.8344 99.9648 99.9856 100.0508 100.1595 100.4644 100.5928 100.7825 100.9513 101.1763 101.4047 101.4422 101.6172 101.7977 102.1406 102.5459 102.7620 102.9106 103.0339 103.2247 103.2691 103.3869 103.7161 103.9510 104.0877 104.3093 104.4627 104.7513 104.9134 105.0455 105.0732 105.2377 105.3421 105.4121 105.5375 105.6751 105.7186 105.9120 106.0876 106.1336 106.3057 106.5214 106.6653 106.9160 106.9433 107.1092 107.2174 107.4207 107.4926 107.6419 107.7781 107.9596 108.0746 108.1729 108.2978 108.4565 108.5621 108.7284 108.9330 109.2167 109.4464 109.5060 109.5571 109.6972 109.7943 109.9392 110.2037 110.3036 110.4472 110.5270 110.6354 110.7106 110.9423 110.9715 111.1524 111.2991 111.5429 111.6033 111.8453 111.9296 112.0404 112.3355 112.4155 112.4848 112.5625 112.8907 113.1702 113.2860 113.4565 113.5890 113.6952 113.8832 114.0115 114.3557 114.4715 114.7360 114.8234 115.0350 115.0977 115.1661 115.3254 115.6291 115.8926 115.9906 116.1290 116.2726 116.4498 116.4632 116.5113 116.6163 116.6774 117.0786 117.3178 117.3710 117.5360 117.5668 117.6347 117.7822 118.0931 118.1787 118.3692 118.4782 118.6153 118.7168 118.8440 118.9947 119.1425 119.3634 119.4771 119.5306 119.6641 119.9144 119.9534 120.1922 120.4509 120.5715 120.6864 120.9008 121.1520 121.3526 121.5076 121.5693 122.0570 122.0672 122.1993 122.3673 122.5800 122.8779 123.2513 123.3590 123.5711 123.7988 124.0300 124.1275 124.7223 124.8464 124.8957 125.1651 125.6314 125.8867 126.0667 126.3073 126.4378 126.5583 126.8215 127.1112 127.5434 127.8870 127.9116 128.1857 128.4123 128.8786 129.1211 129.2167 129.3475 129.6136 129.6706 129.9323 130.0232 130.0551 130.1445 130.3866 130.7975 130.9827 131.0564 131.4746 131.5965 131.7799 131.9080 132.0715 132.4132 132.8265 132.9552 133.0046 133.1772 133.4514 133.6692 133.8070 134.0922 134.3987 134.7020 135.1015 135.2792 135.5766 135.6409 135.9040 136.2660 136.5922 136.9184 137.1887 137.6637 137.7099 138.0327 138.3406 138.5571 138.7046 138.9220 139.0444 139.6120 139.8499 139.9105 140.6844 140.8225 140.8822 141.0685 141.4573 141.7208 141.8024 142.3040 142.8752 143.3514 143.8245 144.1049 144.4024 144.4693 144.6502 144.8586 144.9270 145.1268 145.3217 145.3483 145.7329 146.0348 146.2646 146.4003 146.5054 146.5545 146.9629 147.1111 147.5970 147.7918 147.8682 148.0899 148.2276 148.5985 148.8095 148.9556 149.3700 149.5152 150.2362 150.4628 150.4760 150.6971 150.8425 150.9883 151.3133 152.1217 152.3697 152.5869 152.6789 152.7361 153.4706 153.6299 154.1300 154.6672 154.7151 155.0557 155.4370 156.0965 156.3818 156.9231 157.2244 157.3821 157.5277 158.0342 158.1536 158.4840 159.1188 159.6009 159.6748 159.8270 160.3377 160.6051 161.3357 161.6725 161.9729 162.8090 162.8679 163.5058 164.1917 164.8664 165.4938 166.8190 168.1936 169.6134 171.1630 171.6578 172.3123 172.9426 173.1027 174.6392 176.6475 177.8578 179.4382 180.2606 180.9823 182.8745 185.5573 186.1383 187.0691 187.3750 187.4933 188.4306 188.5274 188.7555 188.8483 188.8849 188.9060 189.0840 189.4156 189.5405 189.6679 192.1769 192.3601 192.3916 192.4623 192.9771 193.6063 194.5973 195.1324 195.3515 196.5891 196.9884 199.9090 202.4262 202.7806 202.9472 203.9926 204.6746 206.5089 206.6958 207.5439 209.1673 209.4440 221.9439 223.3966 223.8812 226.9499 227.8406 228.5483 228.7205 229.1844 232.6511 233.2706 235.1964 238.7958 240.9381 241.5764 244.3493 245.8475 247.3063 249.7000 250.5132 251.7544 294.8970 297.9267 312.3562 616.4602 618.4453 621.8262 625.0576 625.4684 630.9729 631.7863 632.0286 633.4891 634.3412 635.2300 635.7701 636.8233 637.0624 637.4012 638.2604 639.1130 641.6919 644.1267 647.5528 650.4944 657.5833 658.2238 708.4309 877.7369 1202.1087 1211.7175 1215.0969 1557.9927 1561.2737 1564.2448</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">-0.069853 -0.173349 -0.176261 -0.171293 -0.285295 -0.427271 -0.324218 -0.078087 0.090553 0.029107 -0.050517 -0.266080 -0.257068 -0.168041 0.368972 -0.095073 0.492297 0.535102 -0.020615 -0.262312 -0.187789 -0.267920 0.302009 -0.111563 -0.258668 0.273178 -0.174762 -0.238897 -0.161058 -0.127325 -0.174452 0.094373 0.105348 0.104545 0.095500 0.097719 0.097849 0.098873 0.090282 0.150135 0.145279 0.138940 0.141525 0.156559 0.146337 0.158149 0.144424 0.156474 0.157258 0.156980</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">17.0699 9.1733 9.1763 9.1713 8.2853 8.4273 8.3242 7.0781 5.9094 5.9709 6.0505 6.2661 6.2571 6.1680 5.6310 6.0951 5.5077 5.4649 6.0206 6.2623 6.1878 6.2679 5.6980 6.1116 6.2587 5.7268 6.1748 6.2389 6.1611 6.1273 6.1745 0.9056 0.8947 0.8955 0.9045 0.9023 0.9022 0.9011 0.9097 0.8499 0.8547 0.8611 0.8585 0.8434 0.8537 0.8419 0.8556 0.8435 0.8427 0.8430</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">-0.0699 -0.1733 -0.1763 -0.1713 -0.2853 -0.4273 -0.3242 -0.0781 0.0906 0.0291 -0.0505 -0.2661 -0.2571 -0.1680 0.3690 -0.0951 0.4923 0.5351 -0.0206 -0.2623 -0.1878 -0.2679 0.3020 -0.1116 -0.2587 0.2732 -0.1748 -0.2389 -0.1611 -0.1273 -0.1745 0.0944 0.1053 0.1045 0.0955 0.0977 0.0978 0.0989 0.0903 0.1501 0.1453 0.1389 0.1415 0.1566 0.1463 0.1581 0.1444 0.1565 0.1573 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2665 1.1278 1.1200 1.1263 2.1280 2.0689 2.0919 3.1075 3.7996 3.8018 3.8699 3.8936 3.9045 3.8620 4.1194 4.0128 3.8371 4.4438 3.6685 4.0912 3.8838 3.9444 3.7556 3.8401 3.9566 3.7090 3.8902 4.0015 3.9181 3.8885 3.8999 1.0263 1.0262 0.9995 1.0129 1.0015 1.0020 1.0021 1.0049 1.0026 0.9918 1.0138 1.0108 0.9932 1.0079 0.9897 1.0086 0.9922 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2665 1.1278 1.1200 1.1263 2.1280 2.0689 2.0919 3.1075 3.7996 3.8018 3.8699 3.8936 3.9045 3.8620 4.1194 4.0128 3.8371 4.4438 3.6685 4.0912 3.8838 3.9444 3.7556 3.8401 3.9566 3.7090 3.8902 4.0015 3.9181 3.8885 3.8999 1.0263 1.0262 0.9995 1.0129 1.0015 1.0020 1.0021 1.0049 1.0026 0.9918 1.0138 1.0108 0.9932 1.0079 0.9897 1.0086 0.9922 0.9892 0.9905</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">1.1492 1.1370 1.1054 1.1029 1.1037 0.8571 1.8666 0.9773 0.9339 3.0477 0.9128 0.9398 0.9389 0.9396 0.8452 0.9881 1.0065 1.0047 1.0302 0.9874 0.9927 0.9886 0.9912 0.9947 0.9819 1.8292 0.9424 1.0097 0.9577 0.9388 0.9431 1.3241 1.3300 1.3898 0.9541 1.4187 1.0096 1.3675 1.3840 0.9983 1.0019 1.3493 1.3899 1.4242 0.9651 1.4303 0.9860 1.4161 0.9787 1.4048 0.9785 0.9831</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">-0.030067931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213129291682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.54151 -13.61185 -0.07034 8.18659 -6.02904 2.15755 -25.94031 26.80964 0.86934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
